Basic information
- CAS
7271-83-2- Standard SMILES
NC(=O)OCC1(COc2ccc(Cl)cc2)COC1- InChIKey
VFCCYJZXNLTXHC-UHFFFAOYSA-N- Molecular formula
- C12H14ClNO4
- Average molar mass
- 271.69 g/mol
- Monoisotopic mass
- 271.0611356
Names & identifiers
- Preferred name
- 3-Oxetanemethanol, 3-((p-chlorophenoxy)methyl)-, carbamate
- IUPAC
- [3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl carbamate
- English name
- 3-(4-Chlorophenoxymethyl)oxetane-3-methanol carbamate
- Molecular weight
- 0
Names & synonyms
HC 1522BRN 16856297271-83-23-Oxetanemethanol, 3-((p-chlorophenoxy)methyl)-, carbamate3-((p-Chlorophenoxy)methyl)-3-oxetanemethanol carbamate3-Oxetanemethanol, 3-((4-chlorophenoxy)methyl)-, carbamateDTXSID202230125-17-05-00036 (Beilstein Handbook Reference)RefChem:281470DTXCID20145503{3-[(4-chlorophenoxy)methyl]oxetan-3-yl}methyl carbamateHC-1522
Show more names
3-(4-Chlorophenoxymethyl)oxetane-3-methanol carbamate
Database identifiers
- CAS
7271-83-2- PubChem CID
- 202005
- DTXSID
DTXSID20223012- Nikkaji
- J65.716F
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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