4H-3,1-Benzoxazin-2-one, 1,2-dihydro-6-chloro-4,4-dimethyl-
Basic information
- CAS
21441-00-9- Standard SMILES
CC1(C)OC(=O)Nc2ccc(Cl)cc21- InChIKey
SHGXSFRQFGAMKD-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO2
- Average molar mass
- 211.64 g/mol
- Monoisotopic mass
- 211.0400063
Names & identifiers
- Preferred name
- 4H-3,1-Benzoxazin-2-one, 1,2-dihydro-6-chloro-4,4-dimethyl-
- IUPAC
- 6-chloro-4,4-dimethyl-1H-3,1-benzoxazin-2-one
- English name
- 6-Chloro-1,4-dihydro-4,4-dimethyl-2H-3,1-benzoxazin-2-one
- Molecular formula
- C10H10ClNO2
- Molecular weight
- 211.64
Names & synonyms
21441-00-9BRN 06446514H-3,1-BENZOXAZIN-2-ONE, 1,2-DIHYDRO-6-CHLORO-4,4-DIMETHYL-6-Chloro-1,2-dihydro-4,4-dimethyl-4H-3,1-benzoxazin-2-oneDTXSID30175710RefChem:297455DTXCID60982016-Chloro-4,4-dimethyl-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one6-Chloro-1,4-dihydro-4,4-dimethyl-2H-3,1-benzoxazin-2-one6-chloro-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one6-chloro-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one2H-3,1-Benzoxazin-2-one, 6-chloro-1,4-dihydro-4,4-dimethyl-
Database identifiers
- CAS
21441-00-9- PubChem CID
- 30631
- DTXSID
DTXSID30175710- Nikkaji
- J41.908G
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 255
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Compound notes
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