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Basic information
- CAS
57167-80-3- Standard SMILES
CC1(C)CC(=O)c2c(OC(=O)N(CCCl)CCCl)cc(OC(=O)N(CCCl)CCCl)cc2O1- InChIKey
PERGWUGHTXRKKE-UHFFFAOYSA-N- Molecular formula
- C21H26Cl4N2O6
- Average molar mass
- 544.259 g/mol
- Monoisotopic mass
- 542.05449727
Names & identifiers
- Preferred name
- [5-[bis(2-chloroethyl)carbamoyloxy]-2,2-dimethyl-4-oxo-3H-chromen-7-yl] N,N-bis(2-chloroethyl)carbamate
- IUPAC
- 2,2-Dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-5,7-diyl bis[bis(2-chloroethyl)carbamate]
Database identifiers
- CAS
57167-80-3- PubChem CID
- 304397
- DTXSID
DTXSID60307901
Related reactions
0 records
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Compound notes
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