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Product Information
Name:
4-Chloro-1,2-benzenediamine
Controlled Product
Synonyms:
- o-Phenylenediamine
- 4-chloro- (6CI,7CI,8CI)
- 1,2-Diamino-4-chlorobenzene
- 2-Amino-4-chloroaniline
- 2-Amino-4-chlorobenzenamine
- 2-Amino-5-chloroaniline
- 3,4-Diamino-1-chlorobenzene
- 3,4-Diaminochlorobenzene
- 3-Chloro-1,6-phenylenediamine
- 4-Chloro-1,2-diaminobenzene
- See more synonyms
- 4-Chloro-1,2-phenylenediamine
- 4-Chloro-2-aminoaniline
- 4-Chloro-o-phenylenediamine
- 4-Chlorobenzen-1,2-diamine
- 4-Chlorophenyldiamine
- 4-Chlorophenylenediamine
- 5-Chloro-1,2-phenylenediamine
- 5-Chlorobenzene-1,2-diamine
- C.I. 76015
- NSC 6157
- Ursol Olive 6G
- p-Chloro-o-phenylenediamine
- 1,2-Benzenediamine
- 4-chloro-
- 1,2-Benzenediamine, 4-chloro-
- 1,2-Diamino-4-Chlorobenzene
- 4-Chloro-1,2-Diaminobenzene
- 4-Chlorobenzene-1,2-Diamine
- o-Phenylenediamine, 4-chloro-
Description:
Applications 4-Chloro-1,2-benzenediamine is a useful reagent for the synthesis of novel calix[4]arene p-benzazole derivatives.
References Ozkan, S. C., et al.: RSC Adv., 10, 38695 (2020)
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:
142.59
Formula:
C6H7ClN2
Color/Form:
Neat
InChI:
InChI=1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
InChI key:
InChIKey=BXIXXXYDDJVHDL-UHFFFAOYSA-N
SMILES:
Nc1ccc(Cl)cc1N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C588275 4-Chloro-1,2-benzenediamine
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