| product Name |
S-{4-[bis(2-bromoethyl)amino]phenyl} ethanethioate |
| Synonyms |
|
| Molecular Formula |
C12H15Br2NOS |
| Molecular Weight |
381.1266 |
| InChI |
InChI=1/C12H15Br2NOS/c1-10(16)17-12-4-2-11(3-5-12)15(8-6-13)9-7-14/h2-5H,6-9H2,1H3 |
| CAS Registry Number |
2045-16-1 |
| Molecular Structure |
![2045-16-1 S-{4-[bis(2-bromoethyl)amino]phenyl} ethanethioate](http://images-a.chemnet.com/suppliers/chembase/cas119/2045-16-1.png)
|
| Density |
1.63g/cm3 |
| Boiling point |
444.8°C at 760 mmHg |
| Refractive index |
1.622 |
| Flash point |
222.8°C |
| Vapour Pressur |
4.15E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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