Identification |
Name: | 7-chloro-2-phenyl-4H-3,1-benzoxazin-4-one |
Synonyms: | 7-chloro-2-phenyl-4h-3,1-benzoxazin-4-one;NSC159069;AC1L6IXX;AC1Q3SM2;MolPort-002-917-085;AR-1H3293;ZINC01045022;NSC-159069;7-chloro-2-phenyl-3,1-benzoxazin-4-one;S01228 |
CAS: | 7033-52-5 |
Molecular Formula: | C14H8ClNO2 |
Molecular Weight: | 257.6718 |
InChI: | InChI=1/C14H8ClNO2/c15-10-6-7-11-12(8-10)16-13(18-14(11)17)9-4-2-1-3-5-9/h1-8H |
Molecular Structure: |
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Properties |
Flash Point: | 189.9°C |
Boiling Point: | 390.4°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 189.9°C |
Safety Data |
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