Hexahydro-N-hydroxy-I(2)-oxo-1H-azepine-1-propanimidamide

Modify Date: 2025-09-03 13:36:20

Hexahydro-N-hydroxy-I(2)-oxo-1H-azepine-1-propanimidamide Structure
Hexahydro-N-hydroxy-I(2)-oxo-1H-azepine-1-propanimidamide structure
 Common Name Hexahydro-N-hydroxy-I(2)-oxo-1H-azepine-1-propanimidamide
CAS Number 57399-56-1 Molecular Weight 199.25
Density N/A Boiling Point N/A
Molecular Formula C9H17N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Hexahydro-N-hydroxy-I(2)-oxo-1H-azepine-1-propanimidamide

 Chemical & Physical Properties

Molecular Formula C9H17N3O2
Molecular Weight 199.25
InChIKey FOONINZEZZVMCA-UHFFFAOYSA-N
SMILES NC(CC(=O)N1CCCCCC1)=NO
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Chemsrc provides CAS#:57399-56-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Hexahydro-N-hydroxy-I(2)-oxo-1H-azepine-1-propanimidamide>> amp version: Hexahydro-N-hydroxy-I(2)-oxo-1H-azepine-1-propanimidamide

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