| Identification |
| Name: | 2-{[bis(2-chloroethyl)amino]methyl}benzene-1,4-diol |
| Synonyms: | 91245-27-1;NSC42998;AC1L619Z;NSC-42998;2-[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol;2-{[bis(2-chloroethyl)amino]methyl}benzene-1,4-diol |
| CAS: | 91245-27-1 |
| Molecular Formula: | C11H15Cl2NO2 |
| Molecular Weight: | 264.1483 |
| InChI: | InChI=1/C11H15Cl2NO2/c12-3-5-14(6-4-13)8-9-7-10(15)1-2-11(9)16/h1-2,7,15-16H,3-6,8H2 |
| Molecular Structure: |
![(C11H15Cl2NO2) 91245-27-1;NSC42998;AC1L619Z;NSC-42998;2-[bis(2-chloroethyl)aminomethyl]benzene-1,4-diol;2-{[bis(2-c...](https://img.guidechem.com/pic/image/91245-27-1.png) |
| Properties |
| Flash Point: | 165.4°C |
| Boiling Point: | 349.9°C at 760 mmHg |
| Density: | 1.329g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | 165.4°C |
| Safety Data |
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