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Basic information
- CAS
2109-30-0- Standard SMILES
CC(COC(N)=O)(COC(N)=O)Cc1ccc(Cl)cc1- InChIKey
VZNMZFGEGUYCIW-UHFFFAOYSA-N- Molecular formula
- C13H17ClN2O4
- Average molar mass
- 300.742 g/mol
- Monoisotopic mass
- 300.0876847
Names & identifiers
- Preferred name
- 1,3-Propanediol, 2-(p-chlorobenzyl)-2-methyl-, dicarbamate
- IUPAC
- 2-[(4-Chlorophenyl)methyl]-2-methylpropane-1,3-diyl dicarbamate
Database identifiers
- CAS
2109-30-0- PubChem CID
- 200465
- DTXSID
DTXSID00175323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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