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2-Chloro-p-phenylenediamine sulfate

CAS 61702-44-1C6H7ClN2.H2O4SMW 240.67

2-Chloro-p-phenylenediamine sulfate (CAS 61702-44-1) — formula C6H7ClN2.H2O4S, molecular weight 240.67; category inorganic chemicals.

Product Overview

CAS Number61702-44-1
Molecular FormulaC6H7ClN2.H2O4S
Molecular Weight240.67
Melting Point484 to 487 °F (NTP, 1992)
CategoryInorganic Chemicals

Technical Profile

What this product is

2-Chloro-p-phenylenediamine sulfate is an inorganic compound with CAS registry number 61702-44-1 and molecular formula C6H7ClN2.H2O4S (molecular weight 240.67), belonging to the inorganic chemicals segment of chemical raw materials.

Identification

CAS number: 61702-44-1

Its molecular formula C6H7ClN2.H2O4S comprises 6 C, 9 H, 1 Cl, 2 N, 4 O, 1 S atoms.

Also known as: 2-Chloro-p-phenylenediamine sulfate · 2-氯对苯二胺硫酸盐

Category: inorganic chemicals

Frequently Asked Questions

What is the CAS number of 2-Chloro-p-phenylenediamine sulfate?

The CAS registry number of 2-Chloro-p-phenylenediamine sulfate is 61702-44-1.

What is the molecular formula and molecular weight of 2-Chloro-p-phenylenediamine sulfate?

Molecular formula C6H7ClN2.H2O4S, molecular weight 240.67.

What other names is 2-Chloro-p-phenylenediamine sulfate known by?

It is also registered under: 2-Chloro-p-phenylenediamine sulfate, 2-氯对苯二胺硫酸盐.

Which category does 2-Chloro-p-phenylenediamine sulfate belong to?

Category: Inorganic Chemicals.

PubChem Public Data

Independent reference data for 2-Chloro-p-phenylenediamine sulfate (CAS 61702-44-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number61702-44-1
PubChem CID22584
Molecular formulaC6H7ClN2.H2O4S
IUPAC name2-chlorobenzene-1,4-diamine;sulfuric acid
UNII (FDA)851056T3RC

Computed descriptors

Molecular Weight240.67
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count0
Exact Mass239.9971556
Monoisotopic Mass239.9971556
Topological Polar Surface Area135
Heavy Atom Count14

Physicochemical values on record

Melting Point484 to 487 °F (NTP, 1992)

Documented uses on record

  • CIR ingredient: 2-Chloro-p-Phenylenediamine Sulfate
  • 1,4-Benzenediamine, 2-chloro-, sulfate (1:?): ACTIVE

Synonyms and trade names

2-chlorobenzene-1,4-diamine sulfate; 2-Chloro-p-phenylenediamine sulfate; 2-Chloro-1,4-phenylenediamine sulfate; 6219-71-2; Fourrine SO; 1,4-Benzenediamine, 2-chloro-, sulfate; Fourrine 81; 2-Cl-p-PD; Renal SO; 2-CHLORO-1,4-BENZENEDIAMINE SULFATE; 2-Chlorobenzene-1,4-diammonium sulphate; C.I. Oxidation Base 13A; renal brown so; CCRIS 145; 2-Chloro p-phenylenediamine sulphate; p-Phenylenediamine, 2-chloro-, sulfate

Regulatory listings held on file

Regulatory & Food ContactCIR / INCI: Cosmetic ingredients (2-Chloro-p-Phenylenediamine Sulfate) -> CIR (Cosmetic Ingredient Review)
CIR / INCI: Hair dyeing

GHS hazard classification

Reported hazard statementsH301 (12.2%), H311 (12.2%), H312 (85.7%), H315 (87.8%), H317 (14.3%), H319 (100%), H331 (12.2%), H332 (85.7%)

H301 (12.2%): Toxic if swallowed [Danger Acute toxicity, oral]

H311 (12.2%): Toxic in contact with skin [Danger Acute toxicity, dermal]

What the public record says

2-Chloro-p-phenylenediamine sulfate · CAS 61702-44-1 · C6H7ClN2.H2O4S. UNII 851056T3RC. Melting Point: 484 to 487 °F (NTP, 1992).

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2-氯对苯二胺硫酸盐

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