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Basic information
- CAS
88550-09-8- Standard SMILES
Cc1cc(=O)oc2nn(CCCl)c(C)c12- InChIKey
CWHBFZGERKDNIZ-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O2
- Average molar mass
- 226.663 g/mol
- Monoisotopic mass
- 226.05090527
Names & identifiers
- Preferred name
- 2-(2-Chloroethyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6(2H)-one
- IUPAC
- 2-(2-Chloroethyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6(2H)-one
Database identifiers
- CAS
88550-09-8- PubChem CID
- 44367261
- DTXSID
DTXSID00658489- ChEMBL
CHEMBL150524
Related reactions
0 records
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Compound notes
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