Name | 3-[Bis(2-Chloroethyl)Amino]Benzamide |
---|---|
Synonyms | Brn 2736497; Benzamide, M-(Bis(2-Chloroethyl)Amino)-; Nsc 260459 |
Molecular Structure | ![]() |
Molecular Formula | C11H14Cl2N2O |
Molecular Weight | 261.15 |
CAS Registry Number | 24813-07-8 |
SMILES | C1=CC=C(C=C1C(N)=O)N(CCCl)CCCl |
InChI | 1S/C11H14Cl2N2O/c12-4-6-15(7-5-13)10-3-1-2-9(8-10)11(14)16/h1-3,8H,4-7H2,(H2,14,16) |
InChIKey | XTSGLHDJEPIPGE-UHFFFAOYSA-N |
Density | 1.293g/cm3 (Cal.) |
---|---|
Boiling point | 416.809°C at 760 mmHg (Cal.) |
Flash point | 205.879°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[Bis(2-Chloroethyl)Amino]Benzamide |