1H-2,3-Benzoxazine, 3,4-dihydro-3-(2-carbamoyloxyethyl)-7-chloro-
Basic information
- CAS
21038-18-6- Standard SMILES
NC(=O)OCCN1Cc2ccc(Cl)cc2CO1- InChIKey
LZRSJRREUJZNLN-UHFFFAOYSA-N- Molecular formula
- C11H13ClN2O3
- Average molar mass
- 256.68 g/mol
- Monoisotopic mass
- 256.06147
Names & identifiers
- Preferred name
- 1H-2,3-Benzoxazine, 3,4-dihydro-3-(2-carbamoyloxyethyl)-7-chloro-
- IUPAC
- 2-(7-chloro-1,4-dihydro-2,3-benzoxazin-3-yl)ethyl carbamate
- English name
- Carbamic acid 2-(7-chloro-3,4-dihydro-1H-2,3-benzoxazin-3-yl)ethyl ester
- Molecular formula
- C11H13ClN2O3
- Molecular weight
- 256.69
Names & synonyms
BRN 112762821038-18-61H-2,3-BENZOXAZINE, 3,4-DIHYDRO-3-(2-CARBAMOYLOXYETHYL)-7-CHLORO-DTXSID201752493-(2-Carbamoyloxyethyl)-7-chloro-3,4-dihydro-1H-2,3-benzoxazine1H-2,3-Benzoxazine, 3-(2-carbamoyloxyethyl)-7-chloro-3,4-dihydro-RefChem:237266DTXCID00977402-(7-Chloro-1,4-dihydro-3H-2,3-benzoxazin-3-yl)ethyl carbamate3H-2,3-Benzoxazine-3-ethanol, 7-chloro-1,4-dihydro-, 3-carbamateCarbamic acid 2-(7-chloro-3,4-dihydro-1H-2,3-benzoxazin-3-yl)ethyl ester
Database identifiers
- CAS
21038-18-6- PubChem CID
- 30457
- DTXSID
DTXSID20175249- Nikkaji
- J41.924I
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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