NSC56877
Molecular Formula:
C12H11N2OP
InChI: InChI=1/C12H11N2OP/c15-16(10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)14-16/h1-9H,(H2,13,14,15)/f/h13-14H
InChIKey: InChIKey=RORPZSBTCLPIJN-KGCNKATMCJ
SMILES: C1=CC=C(C=C1)P2(=O)NC3=CC=CC=C3N2
Names:
NSC56877
1H-1,3,2-Benzodiazaphosphole, 2,3-dihydro-2-phenyl-, 2-oxide
7597-43-5
8-phenyl-7,9-diaza-8λ5-phosphabicyclo[4.3.0]nona-1,3,5-triene 8-oxide
Registries:
PubChem CID 245180
PubChem ID 106085
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