1,3-Oxathiolane-5-methanol, 2-(p-chlorophenyl)-2-methyl-, carbamate
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Basic information
- CAS
24606-93-7- Standard SMILES
CC1(c2ccc(Cl)cc2)OC(COC(N)=O)CS1- InChIKey
OBENZMUTXIWXBO-UHFFFAOYSA-M- Molecular formula
- C12H14ClNO3S
- Average molar mass
- 287.76 g/mol
- Monoisotopic mass
- 287.0382922
Names & identifiers
- Preferred name
- 1,3-Oxathiolane-5-methanol, 2-(p-chlorophenyl)-2-methyl-, carbamate
- IUPAC
- [2-(4-chlorophenyl)-2-methyl-1,3-oxathiolan-5-yl]methyl carbamate
- English name
- 2-(4-Chlorophenyl)-2-methyl-1,3-oxathiolane-5-methanol carbamate
- Molecular formula
- C12H14ClNO3S
- Molecular weight
- 287.76
Names & synonyms
24606-93-7BRN 12917562-(p-Chlorophenyl)-2-methyl-1,3-oxathiolane-5-methanol carbamate1,3-Oxathiolane-5-methanol, 2-(p-chlorophenyl)-2-methyl-, carbamateRefChem:219396DTXSID40947501[2-(4-Chlorophenyl)-2-methyl-1,3-oxathiolan-5-yl]methyl hydrogen carbonimidate2-(4-Chlorophenyl)-2-methyl-1,3-oxathiolane-5-methanol carbamate1,3-Oxathiolane-5-methanol, 2-(4-chlorophenyl)-2-methyl-, 5-carbamate
Database identifiers
- CAS
24606-93-7- PubChem CID
- 212629
- DTXSID
DTXSID40947501- Nikkaji
- J65.693C
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 86.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
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Compound notes
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