Skip to main content
2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate CAS 123333-91-5
- Identification

- Properties

- Safety Data

- Specifications & Other Information

- Links

- Quick Inquiry

Identification

CAS Number

123333-91-5

Name

2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate

Synonyms

123333-91-5 2,4-DCPD2,4-Dichlorbenzoldiazonium-5-sulfo-1-naphthalinsulfonathydrat (1:1:1) 2,4-Dichlorobenzenediazonium 5-sulfo-1-naphthalenesulfonate hydrate (1:1:1) 2,4-Dichlorophenyldiazonium 1,5-naphthalenedisulfonate5-Sulfo-1-naphtalènesulfonate de 2,4-dichlorobenzènediazonium, hydrate (1:1:1) MFCD08457580 2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate2,4-dichlorobenzenediazonium;5-sulfonaphthalene-1-sulfonate;hydrateValidated by Experts, Validated by Users, Non-Validated, Removed by Users

SMILES

c1cc2c(cccc2S(=O)(=O))c(c1)S(=O)(=O)O.c1cc(c(cc1Cl)Cl)#N.O

StdInChI

InChI=1S/C10H8O6S2.C6H3Cl2N2.H2O/c11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16;7-4-1-2-6(10-9)5(8)3-4;/h1-6H,(H,11,12,13)(H,14,15,16);1-3H;1H2/q;+1;/p-1

StdInChIKey

SPGAUZWLXGQOLT-UHFFFAOYSA-M

Molecular Formula

C16H12Cl2N2O7S2

Molecular Weight

479.312

MDL Number

MFCD08457580

Properties

Appearance

Faint Yellow to Yellow to Beige and Faint Brown to Light Brown to Light Orange powder

Safety Data

Symbol

GHS07

Signal Word

Warning

Hazard statements

H315-H319-H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

WGK Germany

3

MSDS Download

Specifications and Other Information of Our

Identification Methods

Purity

97% min

Shelf Life

Storage

Store at 2~8° for long time.

Known Application

2,4-Dichlorobenzenediazonium 1,5-naphthalenedisulfonate hydrate CAS 123333-91-5 is used a intermediates. 1,5-Naphthalenedisulfonic acid salt hydrate is a coordination compound commonly used as a reagent or intermediate in organic synthesis. It can be employed in the synthesis of pharmaceuticals, dyes, polymers, and other organic compounds. In the laboratory, it can also serve as a catalyst or precursor to catalysts in organic synthesis reactions.

General View of Documents

Links

This product is developed by our R&D company Caming Pharmaceutical Limited(http://www.caming.com/).

Quick Inquiry

Fill out our inquiry form and one of our experts will be in touch with you shortly.
https://www.watson-int.com/24-dichlorobenzenediazonium-15-naphthalenedisulfonate-hydrate-cas-123333-91-5/

Comments

Popular posts from this blog

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 13939-06-5 Name Molybdenum hexacarbonyl Synonyms carbon monooxide- molybdenum(6:1) Hexacarbonylmolybdenum hexacarbonylmolybdenum(0) HEXAKIS(CARBON MONOXIDE) MOLYBDENUM hexakis(methanidylidyneoxidanium) molybdenum MFCD00003466  Molybdenum carbonyl Molybdenum carbonyl (Mo(CO)6) (8CI) Molybdenum carbonyl (Mo(CO)6), (OC-6-11)- Molybdenum carbonyl, Molybdenum hexacarbonyl Molybdenum carbonyl; Molybdenum hexacarbonyl Molybdenum carbonyl|Hexacarbonylmolybdenum(0) Molybdenum hexacarbonyl Molybdenumhexacarbonyl O=(=O)(=O)(=O)(=O)=O QA-3932 SMILES #.#.#.#.#.#. StdInChI InChI=1S/6CO.Mo/c6*1-2; StdInChIKey KMKBZNSIJQWHJA-UHFFFAOYSA-N Molecular Formula C6MoO6 Molecular Weight 264.001 EINECS 237-713-3 MDL Number MFCD00003466 Properties Appearance White powder Structure Structure of Molybdenum hexacarbonyl CAS 13939-06-5 Safety Data Symbol GHS06 Signal Word Warning Ha...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 180031-78-1 Name 4--2-pentanone FEMA 3840 Synonyms 13729321 180031-78-1 2-Pentanone, 4-- 4-(Furan-2-ylmethylsulfanyl)pentane-2-one4-(Furfurylthio)-2-pentanone4--2-pentanone4--2-pentanone4--2-pentanon 4--2-pentanone 4--2-pentanone 4-pentan-2-one T5OJ B1SY1&1V1 3025939 4-(2-Furylmethylthio)pentan-2-one4-(Furan-2-ylmethylthio)pentan-2-one4-(Furfurylthio)pentan-2-one4--2-pentanoneDTXSID40870148 FEMA 3840MFCD12911410 UNII-W5N093JFRP SMILES CC(CC(=O)C)SCc1ccco1 StdInChI InChI=1S/C10H14O2S/c1-8(11)6-9(2)13-7-10-4-3-5-12-10/h3-5,9H,6-7H2,1-2H3 StdInChIKey IUNKNKANRUMCNL-UHFFFAOYSA-N Molecular Formula C10H14O2S Molecular Weight 198.28 MDL Number MFCD12911410 Beilstein 13729321 Properties Appearance Amber liquid Density 1.080~1.095 Refractive index 1.498~1.516 Melting point 128.4°C Boili...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2382942-38-1 Name DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Synonyms DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Molecular Formula C57H82N5O9P Molecular Weight 1012.28 Properties Appearance White powder Structure Structure of DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Shelf Life 1 year Storage Store at -20°C, sealed and away from light Known Application DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 is used in 2'-0-C16 monomer. General View of Documents Links This product is developed by our R&D company Ulcho Biochemical Limited (http://www.ulcho.com/). Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortl...