4-NITRO-O-PHENYLENEDIAMINE

UNII:	5A9AX7Y0TT
Formula:	C₆H₇N₃O₂
Preferred Substance Name:	4-NITRO-O-PHENYLENEDIAMINE
InChIKey:	RAUWPNXIALNKQM-UHFFFAOYSA-N
GSRS Full Record:	5A9AX7Y0TT i

99-56-9
1,2-DIAMINO-4-NITROBENZENE
1,2-DIAMINO-4-NITROBENZENE [IARC]
2-AMINO-4-NITROANILINE
4-NITRO-1,2-BENZENEDIAMINE
4-NITRO-1,2-DIAMINOBENZENE
4-NITRO-1,2-PHENYLENEDIAMINE
4-NITRO-O-PHENYLENEDIAMINE [MI]
4-NITRO-O-PHENYLENEDIAMINE [WHO-DD]
NCI-C03941
NSC-5378
O-PHENYLENEDIAMINE, 4-NITRO- [HSDB]

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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-NITRO-O-PHENYLENEDIAMINE

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