4-CHLORO-O-PHENYLENEDIAMINE

UNII:	8E72QRZ33H
Formula:	C₆H₇ClN₂
Preferred Substance Name:	4-CHLORO-O-PHENYLENEDIAMINE
InChIKey:	BXIXXXYDDJVHDL-UHFFFAOYSA-N
GSRS Full Record:	8E72QRZ33H i

95-83-0
1,2-BENZENEDIAMINE, 4-CHLORO-
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-BENZENEDIAMINE
4-CHLORO-1,2-BENZENEDIAMINE [HSDB]
4-CHLORO-1,2-DIAMINOBENZENE
4-CHLORO-1,2-PHENYLENEDIAMINE
4-CHLORO-2-AMINOANILINE
4-CHLORO-ORTHO-PHENYLENEDIAMINE [IARC]
5-CHLORO-1,2-PHENYLENEDIAMINE
CI 76015
NSC-6157
O-PHENYLENEDIAMINE, 4-CHLORO-
P-CHLORO-O-PHENYLENEDIAMINE
URSOL OLIVE 6G

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

4-CHLORO-O-PHENYLENEDIAMINE

Synonyms and Mappings

Resources