| product Name |
2-chloro-N,N-diprop-2-en-1-ylacetamide - 1,2,3-trichloro-4-(chloromethyl)benzene (1:1) |
| Synonyms |
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| Molecular Formula |
C15H16Cl5NO |
| Molecular Weight |
403.5586 |
| InChI |
InChI=1/C8H12ClNO.C7H4Cl4/c1-3-5-10(6-4-2)8(11)7-9;8-3-4-1-2-5(9)7(11)6(4)10/h3-4H,1-2,5-7H2;1-2H,3H2 |
| CAS Registry Number |
8005-43-4 |
| Molecular Structure |
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| Boiling point |
241.5°C at 760 mmHg |
| Flash point |
99.8°C |
| Vapour Pressur |
0.0358mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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