Name | 3-[Bis(2-Chloroethyl)Amino]-3'-(Bromoacetyl)-4-Methylbenzanilide |
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Synonyms | 3-[Bis(2-Chloroethyl)Amino]-N-[3-(2-Bromoacetyl)Phenyl]-4-Methyl-Benzamide; 3-[Bis(2-Chloroethyl)Amino]-N-[3-(2-Bromo-1-Oxoethyl)Phenyl]-4-Methylbenzamide; 3-[Bis(2-Chloroethyl)Amino]-N-[3-(2-Bromoethanoyl)Phenyl]-4-Methyl-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C20H21BrCl2N2O2 |
Molecular Weight | 472.21 |
CAS Registry Number | 70020-68-7 |
SMILES | C1=C(N(CCCl)CCCl)C(=CC=C1C(NC2=CC(=CC=C2)C(CBr)=O)=O)C |
InChI | 1S/C20H21BrCl2N2O2/c1-14-5-6-16(12-18(14)25(9-7-22)10-8-23)20(27)24-17-4-2-3-15(11-17)19(26)13-21/h2-6,11-12H,7-10,13H2,1H3,(H,24,27) |
InChIKey | WPSHKYWRBCHBLY-UHFFFAOYSA-N |
Density | 1.462g/cm3 (Cal.) |
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Boiling point | 536.845°C at 760 mmHg (Cal.) |
Flash point | 278.474°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[Bis(2-Chloroethyl)Amino]-3'-(Bromoacetyl)-4-Methylbenzanilide |