Basic information
- CAS
35793-87-4- Standard SMILES
CCC1NC(=O)c2cc(N)ccc2O1- InChIKey
KFXTUQBOKKTTEP-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.08987763
Names & identifiers
- Preferred name
- 6-Amino-2-ethyl-2,3-dihydro-4H-1,3-benzoxazin-4-one
- IUPAC
- 6-amino-2-ethyl-2,3-dihydro-1,3-benzoxazin-4-one
Names & synonyms
35793-87-4RefChem:10737786-Amino-2-ethyl-2,3-dihydro-4H-1,3-benzoxazin-4-one6-Amino-2-ethyl-2H-1,3-benzoxazin-4(3H)-oneA 3022,3-Dihydro-6-amino-2-ethyl-4H-1,3-benzoxazin-4-one4H-1,3-Benzoxazin-4-one, 2,3-dihydro-6-amino-2-ethyl-2H-1,3-BENZOXAZIN-4(3H)-ONE, 6-AMINO-2-ETHYL-A-302SCHEMBL28738398SCHEMBL29634216DTXSID10957177
Show more names
KFXTUQBOKKTTEP-UHFFFAOYSA-N6-Amino-2-ethyl-2H-1,3-benzoxazin-4-ol
Database identifiers
- CAS
35793-87-4- PubChem CID
- 37263
- DTXSID
DTXSID10957177- Nikkaji
- J65.942H
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 232
Related reactions
3 records
Compound notes
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