| Identification | |
| Name: | 1H-Indole-3-aceticacid, 5-[bis(2-chloroethyl)amino]- |
| Synonyms: | Indole-3-aceticacid, 5-[bis(2-chloroethyl)amino]- (7CI); NSC 64893 |
| CAS: | 92298-15-2 |
| Molecular Formula: | C14H16 Cl2 N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H16Cl2N2O2/c15-3-5-18(6-4-16)11-1-2-13-12(8-11)10(9-17-13)7-14(19)20/h1-2,8-9,17H,3-7H2,(H,19,20) |
| Molecular Structure: | ![(C14H16Cl2N2O2) Indole-3-aceticacid, 5-[bis(2-chloroethyl)amino]- (7CI); NSC 64893](https://img1.guidechem.com/chem/e/dict/46/92298-15-2.jpg) |
| Properties | |
| Flash Point: | 282.1°C |
| Boiling Point: | 542.9°Cat760mmHg |
| Density: | 1.412g/cm3 |
| Refractive index: | 1.665 |
| Flash Point: | 282.1°C |
| Safety Data | |
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