Name | N,N-Bis(2-Bromoethyl)-4-(Phenylazo)Benzenamine |
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Synonyms | N,N-Bis(2-Bromoethyl)-4-Phenylazo-Aniline; N,N-Bis(2-Bromoethyl)-4-Phenylazoaniline; Bis(2-Bromoethyl)-(4-Phenylazophenyl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C16H17Br2N3 |
Molecular Weight | 411.14 |
CAS Registry Number | 40136-78-5 |
SMILES | C1=C(N(CCBr)CCBr)C=CC(=C1)N=NC2=CC=CC=C2 |
InChI | 1S/C16H17Br2N3/c17-10-12-21(13-11-18)16-8-6-15(7-9-16)20-19-14-4-2-1-3-5-14/h1-9H,10-13H2 |
InChIKey | SZBBTDBCVFKMFL-UHFFFAOYSA-N |
Density | 1.476g/cm3 (Cal.) |
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Boiling point | 493.943°C at 760 mmHg (Cal.) |
Flash point | 252.528°C (Cal.) |
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