Identification |
Name: | 5H-Benzo[a]phenoxazin-5-one,6-chloro-9-nitro- |
Synonyms: | 6-Chloro-9-nitro-5H-benzo[a]phenoxazin-5-one;6-Chloro-9-nitro-5-oxo-5H-benzo[a]phenoxazine; |
CAS: | 73397-12-3 |
Molecular Formula: | C16H7ClN2O4 |
Molecular Weight: | 326.69 |
InChI: | InChI=1/C16H7ClN2O4/c17-13-15(20)10-4-2-1-3-9(10)14-16(13)23-12-7-8(19(21)22)5-6-11(12)18-14/h1-7H |
Molecular Structure: |
![(C16H7ClN2O4) 6-Chloro-9-nitro-5H-benzo[a]phenoxazin-5-one;6-Chloro-9-nitro-5-oxo-5H-benzo[a]phenoxazine;](https://img1.guidechem.com/chem/e/dict/11/73397-12-3.jpg) |
Properties |
Flash Point: | 223.1°C |
Boiling Point: | 445.3°C at 760 mmHg |
Density: | 1.63g/cm3 |
Refractive index: | 1.755 |
Flash Point: | 223.1°C |
Safety Data |
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