2-Chloro-1-(3-chloro-6-nitroindazol-1-yl)ethanone
Basic information
- CAS
27232-75-3- Standard SMILES
O=C(CCl)n1nc(Cl)c2ccc([N+](=O)[O-])cc21- InChIKey
DZJJGGBZFBBIFX-UHFFFAOYSA-N- Molecular formula
- C9H5Cl2N3O3
- Average molar mass
- 274.06 g/mol
- Monoisotopic mass
- 272.9707964
Names & identifiers
- Preferred name
- 2-Chloro-1-(3-chloro-6-nitroindazol-1-yl)ethanone
- IUPAC
- 2-chloro-1-(3-chloro-6-nitroindazol-1-yl)ethanone
Names & synonyms
27232-75-32-chloro-1-(3-chloro-6-nitro-1h-indazol-1-yl)ethanone2-chloro-1-(3-chloro-6-nitroindazol-1-yl)ethanoneNSC107983DTXSID40296147Ethanone,2-chloro-1-(3-chloro-6-nitro-1H-indazol-1-yl)-NSC-107983DS-0076342-Chloro-1-(3-chloro-6-nitro-1H-indazol-1-yl)ethan-1-one
Database identifiers
- CAS
27232-75-3- PubChem CID
- 267994
- DTXSID
DTXSID40296147
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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