Identification
Name |
N,N-Bis(2-Bromopropyl)-4-(Phenylazo)Benzenamine |
Synonyms |
N,N-Bis(3-Bromopropyl)-4-Phenylazo-Aniline; N,N-Bis(3-Bromopropyl)-4-Phenylazoaniline; Bis(3-Bromopropyl)-(4-Phenylazophenyl)Amine |
|
Molecular Structure |
 |
Molecular Formula |
C18H21Br2N3 |
Molecular Weight |
439.19 |
CAS Registry Number |
39669-48-2 |
SMILES |
C1=C(N(CCCBr)CCCBr)C=CC(=C1)N=NC2=CC=CC=C2 |
InChI |
1S/C18H21Br2N3/c19-12-4-14-23(15-5-13-20)18-10-8-17(9-11-18)22-21-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-15H2 |
InChIKey |
FRHJEZOFMBHQMN-UHFFFAOYSA-N |
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