Completing data — usually done within a minute
Basic information
- CAS
20602-57-7- Standard SMILES
CC1NC(=O)c2ccccc2O1- InChIKey
MOFJSTXFUSYCDO-UHFFFAOYSA-N- Molecular formula
- C9H9NO2
- Average molar mass
- 163.17 g/mol
- Monoisotopic mass
- 163.06332853
Names & identifiers
- Preferred name
- 2,3-Dihydro-2-methyl-4H-1,3-benzoxazin-4-one
- IUPAC
- 2-methyl-2,3-dihydro-1,3-benzoxazin-4-one
Names & synonyms
2,3-Dihydro-2-methyl-4H-1,3-benzoxazin-4-one20602-57-74H-1,3-BENZOXAZIN-4-ONE, 2,3-DIHYDRO-2-METHYL-DTXSID801031321RefChem:1059367DTXCID0015163252-Methyl-2H-1,3-benzoxazin-4(3H)-oneA 309NSC 25126BRN 0140346AI3-168492H-1,3-Benzoxazin-4(3H)-one, 2-methyl-
Show more names
2-methyl-2,3-dihydro-4H-1,3-benzoxazin-4-oneSCHEMBL5626972MOFJSTXFUSYCDO-UHFFFAOYSA-NNSC25126NSC-25126DS-0150262-Methyl-3,4-dihydro-1,3-benzoxazine-4-one
Database identifiers
- CAS
20602-57-7- PubChem CID
- 30199
- DTXSID
DTXSID801031321- Nikkaji
- J65.946K
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 193
Related reactions
3 records
Compound notes
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