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2-Chloro-1,4-phenylenediamine Sulfate
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2-Chloro-1,4-phenylenediamine Sulfate

CAS: 61702-44-1

Ref. TR-C350480

500mg
91.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
2-Chloro-1,4-phenylenediamine Sulfate
Controlled Product
Synonyms:
  • 2-Chloro-1,4-diaminobenzene monosulfate
  • 2-Chlorobenzene-1,4-diamine
  • sulfuric acid
  • 1,4-Benzenediamine, 2-chloro-, sulfate (1:1)
  • 2-Chloro-1,4-Phenylenediamine Sulfate
  • 2-Chloro-1,4-benzenediamine sulfate
  • 2-Chlorobenzene-1,4-Diammonium Sulphate
  • 2-Chlorobenzene-1,4-diamine; sulfuric acid
  • Chloropphenylenediaminesulfate
  • O-Chlono-p-phenylene diamine sulfate
  • See more synonyms
  • O-Chloro-P-Phenylene Diamine Sulfate
  • S-(5-methyl-1,3,4-thiadiazol-2-yl) 9H-carbazol-9-ylethanethioate
  • C.I. Oxidation Base 13A
  • 2-Chloro-p-phenylenediamine sulfate
  • C.I. 76066
Description:

Stability Hygroscopic
Applications 2-Chloro-1,4-phenylenediamine Sulfate

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
142.599808
Formula:
C6H9ClN2O4S
Color/Form:
Neat
InChI:
1-5(2,3)4/h1-3H,8-9H2, InChI=1S/C6H7ClN2.H2O4S/c7-5-3-4(8)1-2-6(5)9, (H2,1,2,3,4)
InChI key:
InChIKey=GQFGHCRXPLROOF-UHFFFAOYSA-N
SMILES:
Nc1ccc(N)c(Cl)c1.O=S(=O)(O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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