Basic information
- Standard SMILES
Cn1nc(I)c2cc(Cl)c(Cl)cc21- InChIKey
SSOBYQWQXNKZMB-UHFFFAOYSA-N- Molecular formula
- C8H5Cl2IN2
- Average molar mass
- 326.95 g/mol
Names & identifiers
- Preferred name
- 5,6-dichloro-3-iodo-1-methyl-1H-indazole
- IUPAC
- 5,6-dichloro-3-iodo-1-methylindazole
Names & synonyms
5,6-dichloro-3-iodo-1-methyl-1H-indazole1426421-77-3MFCD281336661H-Indazole, 5,6-dichloro-3-iodo-1-methyl-C8H5Cl2IN2SCHEMBL14737361SSOBYQWQXNKZMB-UHFFFAOYSA-N5,6-dichloro-3-iodo-1-methylindazole5,6-dichloro-3-iodo-1-methyl-indazoleDB-118221CS-0163688F690810
Database identifiers
- PubChem CID
- 71279635
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
2 records
Compound notes
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