Molecular Formula: C18H21Cl2N3
InChIKey: InChIKey=NHGTUDJKVXBFSP-QURGRASLBR
SMILES: CC(CN(CC(C)Cl)C1=CC=C(C=C1)N=NC2=CC=CC=C2)Cl
Names:
Benzenamine, N,N-bis (2-chloropropyl)-4-(phenylazo)-
NSC240596
N,N-bis(2-chloropropyl)-4-phenyldiazenyl-aniline
40136-86-5
Registries:
PubChem CID 38396
PubChem ID 134563