2,8-Dinitrodibenz[b,f][1,4]oxazepin-11(10H)-one

Modify Date: 2025-11-03 06:56:25

2,8-Dinitrodibenz[b,f][1,4]oxazepin-11(10H)-one Structure
2,8-Dinitrodibenz[b,f][1,4]oxazepin-11(10H)-one structure
 Common Name 2,8-Dinitrodibenz[b,f][1,4]oxazepin-11(10H)-one
CAS Number 16398-17-7 Molecular Weight 301.21
Density N/A Boiling Point N/A
Molecular Formula C13H7N3O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,8-Dinitrodibenz[b,f][1,4]oxazepin-11(10H)-one

 Chemical & Physical Properties

Molecular Formula C13H7N3O6
Molecular Weight 301.21
InChIKey XQLWYSNRBXGATG-UHFFFAOYSA-N
SMILES O=C1Nc2cc([N+](=O)[O-])ccc2Oc2ccc([N+](=O)[O-])cc21
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Chemsrc provides CAS#:16398-17-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,8-Dinitrodibenz[b,f][1,4]oxazepin-11(10H)-one>> amp version: 2,8-Dinitrodibenz[b,f][1,4]oxazepin-11(10H)-one

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