Identification |
Name: | 7-NITRO-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE |
Synonyms: | 4,5-DIHYDRO-7-NITRO-1H-BENZO[B]AZEPIN-2(3H)-ONE;7-NITRO-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE |
CAS: | 22246-45-3 |
Molecular Formula: | C10H10N2O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H10N2O3/c13-10-3-1-2-7-6-8(12(14)15)4-5-9(7)11-10/h4-6H,1-3H2,(H,11,13) |
Molecular Structure: |
![(C10H10N2O3) 4,5-DIHYDRO-7-NITRO-1H-BENZO[B]AZEPIN-2(3H)-ONE;7-NITRO-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE](https://img.guidechem.com/structure/22246-45-3.gif) |
Properties |
Flash Point: | 211.2°C |
Boiling Point: | 425.6°C at 760 mmHg |
Density: | 1.301g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 211.2°C |
Safety Data |
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