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2-Chlorobenzene-1,4-diamine sulfate
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2-Chlorobenzene-1,4-diamine sulfate

CAS: 61702-44-1

Ref. IN-DA003B6R

25g
31.00 €
50g
53.00 €
75g
60.00 €
100g
56.00 €
200g
99.00 €
300g
121.00 €
400g
157.00 €
500g
178.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
2-Chlorobenzene-1,4-diamine sulfate
Synonyms:
  • 2-Chloro-p-phenylenediamine sulfate
  • 2-Chloro-1,4-phenylenediamine sulfate
  • 1,4-Benzenediamine, 2-chloro-, sulfate
  • 2-chlorobenzene-1,4-diamine; sulfuric acid
  • Fourrine 81
  • 2-Chloro p-phenylenediamine sulphate
  • C.I. Oxidation Base 13A
  • 3-Chloro-4-aminoaniline sulfate
  • 2-Chlorobenzene-1,4-diamine sulfate(1:x)
  • 2-Chloro-1,4-benzenediamine sulfate (1:1)
  • See more synonyms
  • 2-Chloro-1,4-diaminobenzene sulfate
  • p-Phenylenediamine, 2-chloro-, sulfate
  • 1,4-Benzenediamine, 2-chloro-, sulfate (1:1)
  • 2-chlorobenzene-1,4-diaminium sulfate
  • 1,4-Benzenediamine, 2-chloro-, sulfate (1:?)
  • renal brown so
  • 1,4-Diamino-2-chlorobenzene Sulfate
  • 2-Chloro-p-phenylenediamine monosulfate
  • 2-chloranylbenzene-1,4-diamine; sulfuric acid
  • null
  • 2-Chlorobenzene-1,4-diammonium sulphate
  • 2-Chloro-1,4-phenylenediaminesulfate
  • 2-Chloro-1,4-diaminobenzene monosulfate
  • 2-Chloro-1,4-phenylenediamine sulfate (1:1)
  • 2- chlorobenzene- 1, 4- diammonium sulphate
  • 2-Chloro-p-phenylenediamine sulfate N-hydrate
  • 1,4-Bencendiamina, 2-cloro-, sulfato (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
  • O-Chloro-P-Phenylene Diamine Sulfate
  • S-(5-methyl-1,3,4-thiadiazol-2-yl) 9H-carbazol-9-ylethanethioate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
240.6647
Formula:
C6H9ClN2O4S
Purity:
99%
Color/Form:
Solid
InChI:
InChI=1S/C6H7ClN2.H2O4S/c7-5-3-4(8)1-2-6(5)9;1-5(2,3)4/h1-3H,8-9H2;(H2,1,2,3,4)
InChI key:
GQFGHCRXPLROOF-UHFFFAOYSA-N
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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