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Basic information
- Standard SMILES
Cn1nc2c([N+](=O)[O-])cccc2c1Cl- InChIKey
BEEBJOKHQPMGOR-UHFFFAOYSA-N- Molecular formula
- C8H6ClN3O2
- Average molar mass
- 211.608 g/mol
- Monoisotopic mass
- 211.01485411
Names & identifiers
- Preferred name
- 3-Chloro-2-methyl-7-nitro-2H-indazole
- IUPAC
- 3-Chloro-2-methyl-7-nitro-2H-indazole
Database identifiers
- CAS
74209-38-4- PubChem CID
- 12558577
- DTXSID
DTXSID201288065
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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