(5,6-Dinitro-1h-indazol-1-yl)methanol
Basic information
- CAS
42239-36-1- Standard SMILES
O=[N+]([O-])c1cc2cnn(CO)c2cc1[N+](=O)[O-]- InChIKey
RENVLLDJKISVFJ-UHFFFAOYSA-N- Molecular formula
- C8H6N4O5
- Average molar mass
- 238.16 g/mol
- Monoisotopic mass
- 238.0338193
Names & identifiers
- Preferred name
- (5,6-Dinitro-1h-indazol-1-yl)methanol
- IUPAC
- (5,6-dinitroindazol-1-yl)methanol
Names & synonyms
42239-36-1(5,6-dinitro-1h-indazol-1-yl)methanolNSC108651DTXSID70962388NSC-108651
Database identifiers
- CAS
42239-36-1- PubChem CID
- 268459
- DTXSID
DTXSID70962388
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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