Basic information
- CAS
191096-42-1- Standard SMILES
Cc1ccc2c(c1)NC(=O)C(CCO)O2- InChIKey
RKSCTEOJOHXKNC-UHFFFAOYSA-N- Molecular formula
- C11H13NO3
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.08954328
Names & identifiers
- Preferred name
- 2-(2-hydroxyethyl)-6-methyl-2H-1,4-benzoxazin-3(4H)-one
- IUPAC
- 2-(2-hydroxyethyl)-6-methyl-4H-1,4-benzoxazin-3-one
Names & synonyms
191096-42-12-(2-hydroxyethyl)-6-methyl-2H-1,4-benzoxazin-3(4H)-one2-(2-hydroxyethyl)-6-methyl-4H-1,4-benzoxazin-3-one2-(2-hydroxyethyl)-6-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-oneMFCD038486517W-0235SCHEMBL7460746DTXSID903952752H-1,4-Benzoxazin-3(4H)-one, 2-(2-hydroxyethyl)-6-methyl-AKOS015993442SR-01000309351SR-01000309351-1
Show more names
2-(2-Hydroxyethyl)-6-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Database identifiers
- CAS
191096-42-1- PubChem CID
- 3703783
- DTXSID
DTXSID90395275
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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