product Name |
6-chloro-2-(2-chloroethyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one |
Synonyms |
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Molecular Formula |
C10H9Cl2NO2 |
Molecular Weight |
246.09 |
InChI |
InChI=1/C10H9Cl2NO2/c11-4-3-9-13-10(14)7-5-6(12)1-2-8(7)15-9/h1-2,5,9H,3-4H2,(H,13,14) |
CAS Registry Number |
1016-75-7 |
Molecular Structure |
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Density |
1.361g/cm3 |
Boiling point |
493.3°C at 760 mmHg |
Refractive index |
1.554 |
Flash point |
252.1°C |
Vapour Pressur |
7.13E-10mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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