| Identification |
| Name: | 2-[(E)-{4-[bis(2-chloroethyl)amino]phenyl}diazenyl]benzoic acid |
| Synonyms: | NSC 240373;BRN 3415461;2-(4-Bis(2-chloroethyl)aminophenyl)azobenzoic acid;BENZOIC ACID, 2-((4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)AZO)-;40136-87-6;Benzoic acid, 2-[[4-[bis(2-chloroethyl)amino]phenyl]azo]-;NSC240373;AC1L1ZOT;NSC-240373;LS-36170;Benzoic acid, O-(p-(bis(2-chloroethyl)amino)phenylazo)-;2-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]benzoic acid;Benzoic acid, O-(p-(bis(2-chloroethyl)amino)phenylazo)- (6CI) |
| CAS: | 40136-87-6 |
| Molecular Formula: | C17H17Cl2N3O2 |
| Molecular Weight: | 366.2418 |
| InChI: | InChI=1/C17H17Cl2N3O2/c18-9-11-22(12-10-19)14-7-5-13(6-8-14)20-21-16-4-2-1-3-15(16)17(23)24/h1-8H,9-12H2,(H,23,24)/b21-20+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 297.1°C |
| Boiling Point: | 567.7°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 297.1°C |
| Safety Data |
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