Identification
Name |
N,N-Bis(2-Chloropropyl)-4-(Phenylazo)Benzenamine |
Synonyms |
N,N-Bis(2-Chloropropyl)-4-Phenylazo-Aniline; N,N-Bis(2-Chloropropyl)-4-Phenylazoaniline; Bis(2-Chloropropyl)-(4-Phenylazophenyl)Amine |
|
Molecular Structure |
 |
Molecular Formula |
C18H21Cl2N3 |
Molecular Weight |
350.29 |
CAS Registry Number |
40136-86-5 |
SMILES |
C1=C(N(CC(C)Cl)CC(C)Cl)C=CC(=C1)N=NC2=CC=CC=C2 |
InChI |
1S/C18H21Cl2N3/c1-14(19)12-23(13-15(2)20)18-10-8-17(9-11-18)22-21-16-6-4-3-5-7-16/h3-11,14-15H,12-13H2,1-2H3 |
InChIKey |
NHGTUDJKVXBFSP-UHFFFAOYSA-N |
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