NSC3273

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Creator
US National Cancer Institute
Publication Date
2004-12-12
Alternative Title
m-Phenylenediamine, 4-(phenylazo)-
Azohel
C.I. Basic Orange 2
C.I. Basic Orange 2 (free base)
C.I. Solvent Orange 3 (8CI)
Chrysoidine
Chrysoidine (free base)
Chrysoidine Base
Chrysoidine Base A
Chrysoidine Base B
Chrysoidine G Base
Chrysoidine J Base
Chrysoidine Y Base
Chrysoidine Y Base New
Chrysoidine YD Base
Diaminoazobenzene
Fat Brown GG
Grasan Chrysoidine
Oranz zasadita 2 (CZECH)
Waxoline Orange Y
WLN: ZR CZ DNUNR
1,3-Benzenediamine, 4-(phenylazo)- (9CI)
2, 4-Diaminoazobenzen (CZECH)
4-(Phenylazo)-1,3-phenylenediamine
Publisher
Unilever Center for Molecular Informatics, Cambridge University
Language
en_GB
Type
Chemical Structures
Metadata
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Citation
Unknown author (2004). NSC3273. [chemical structure]. http://www.dspace.cam.ac.uk/handle/1810/4717
Identifiers
NSC3273
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/4717
IUPAC Chemical Identifier (IChI): C12H12N4,13H2-9-6H-7H-12(11(14H2)8H-9)16-15-10-4H-2H-1H-3H-5H-10
IUPAC/NIST Chemical Identifier (INChI): InChI=1S/C12H12N4/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10/h1-8H,13-14H2/b16-15+
IUPAC/NIST Chemical Identifier Key (INChI): IWRVPXDHSLTIOC-FOCLMDBBSA-N
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