| Identification |
| Name: | 4-[bis(2-chloroethyl)amino]-2-chlorobenzaldehyde |
| Synonyms: | 4-[bis(2-chloroethyl)amino]-2-chlorobenzaldehyde;NSC73019;AC1L5KYT;AC1Q6Q6L;NCIOpen2_003752;AR-1F9826;NSC-73019 |
| CAS: | 65611-34-9 |
| Molecular Formula: | C11H12Cl3NO |
| Molecular Weight: | 280.5781 |
| InChI: | InChI=1/C11H12Cl3NO/c12-3-5-15(6-4-13)10-2-1-9(8-16)11(14)7-10/h1-2,7-8H,3-6H2 |
| Molecular Structure: |
![(C11H12Cl3NO) 4-[bis(2-chloroethyl)amino]-2-chlorobenzaldehyde;NSC73019;AC1L5KYT;AC1Q6Q6L;NCIOpen2_003752;AR-1F982...](https://img.guidechem.com/pic/image/65611-34-9.png) |
| Properties |
| Flash Point: | 213.1°C |
| Boiling Point: | 428.7°C at 760 mmHg |
| Density: | 1.356g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 213.1°C |
| Safety Data |
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