Name | 3-[Bis(2-Chloroethyl)Amino]Benzoic Acid |
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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.) |
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Boiling point | 433.329°C at 760 mmHg (Cal.) |
Flash point | 215.87°C (Cal.) |
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List of Reports Available for 3-[Bis(2-Chloroethyl)Amino]Benzoic Acid |