| Name | 3-[Bis(2-Chloroethyl)Amino]Benzoic Acid |
|---|---|
| Synonyms | M-(Bis(2-Chloroethyl)Amino)Benzoic Acid; Benzoic Acid, 3-[Bis(2-Chloroethyl)Amino]-; Nsc240365 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13Cl2NO2 |
| Molecular Weight | 262.14 |
| CAS Registry Number | 3085-98-1 |
| SMILES | C1=CC=C(C=C1C(O)=O)N(CCCl)CCCl |
| InChI | 1S/C11H13Cl2NO2/c12-4-6-14(7-5-13)10-3-1-2-9(8-10)11(15)16/h1-3,8H,4-7H2,(H,15,16) |
| InChIKey | WVXYNWIVVDXMJC-UHFFFAOYSA-N |
| Density | 1.339g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.329°C at 760 mmHg (Cal.) |
| Flash point | 215.87°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[Bis(2-Chloroethyl)Amino]Benzoic Acid |