| Identification |
| Name: | 2(3H)-Furanone,3-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]-5-(4-chlorophenyl)- |
| Synonyms: | Cinnamicacid, p-[bis(2-chloroethyl)amino]-a-(p-chloro-b-hydroxystyryl)-, g-lactone (7CI,8CI);NSC 44397 |
| CAS: | 6781-81-3 |
| Molecular Formula: | C21H18 Cl3 N O2 |
| Molecular Weight: | 422.7321 |
| InChI: | InChI=1/C21H18Cl3NO2/c22-9-11-25(12-10-23)19-7-1-15(2-8-19)13-17-14-20(27-21(17)26)16-3-5-18(24)6-4-16/h1-8,13-14H,9-12H2 |
| Molecular Structure: |
![(C21H18Cl3NO2) Cinnamicacid, p-[bis(2-chloroethyl)amino]-a-(p-chloro-b-hydroxystyryl)-, g-lactone (7CI,8CI);NSC 443...](https://img1.guidechem.com/chem/e/dict/48/6781-81-3.jpg) |
| Properties |
| Flash Point: | 334.4°C |
| Boiling Point: | 629.4°Cat760mmHg |
| Density: | 1.384g/cm3 |
| Refractive index: | 1.662 |
| Flash Point: | 334.4°C |
| Safety Data |
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