Identification |
Name: | 1H-2,3-Benzoxazin-1-one,4-(4-chlorophenyl)- |
Synonyms: | 1H-2,3-Benzoxazin-1-one,4-(p-chlorophenyl)- (7CI,8CI); NSC 303585 |
CAS: | 2224-83-1 |
Molecular Formula: | C14H8 Cl N O2 |
Molecular Weight: | 257.6718 |
InChI: | InChI=1/C14H8ClNO2/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(17)18-16-13/h1-8H |
Molecular Structure: |
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Properties |
Flash Point: | 198.2°C |
Boiling Point: | 404°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 198.2°C |
Safety Data |
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