Identification |
Name: | 2H-1,4-Benzoxazin-3(4H)-one,7-(4-chlorobenzoyl)- |
Synonyms: | BRN 5964554;7-(4-Chlorobenzoyl)-2H-1,4-benzoxazin-3(4H)-one;2H-1,4-Benzoxazin-3(4H)-one, 7-(4-chlorobenzoyl)-;AC1MJ8RJ;LS-41826;7-(4-chlorobenzoyl)-4H-1,4-benzoxazin-3-one;116337-63-4 |
CAS: | 116337-63-4 |
Molecular Formula: | C15H10 Cl N O3 |
Molecular Weight: | 287.6978 |
InChI: | InChI=1/C15H10ClNO3/c16-11-4-1-9(2-5-11)15(19)10-3-6-12-13(7-10)20-8-14(18)17-12/h1-7H,8H2,(H,17,18) |
Molecular Structure: |
![(C15H10ClNO3) BRN 5964554;7-(4-Chlorobenzoyl)-2H-1,4-benzoxazin-3(4H)-one;2H-1,4-Benzoxazin-3(4H)-one, 7-(4-chloro...](https://img1.guidechem.com/chem/e/dict/21/116337-63-4.jpg) |
Properties |
Flash Point: | 272.9°C |
Boiling Point: | 527.7°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 272.9°C |
Safety Data |
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