2,3-Dimethyl-6-nitro-2H-indazole
Properties
- Molecular formula
- C9H9N3O2
- Molar mass
- 191.19 g/mol
- Exact mass
- 191.0695 Da
- logP
- 1.79Crippen estimate
- Polar surface area
- 61.0 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
444731-73-1SMILES
Cc1c2ccc([N+](=O)[O-])cc2nn1CInChIKey
JHGRUPGVUMAQQU-UHFFFAOYSA-NInChI
InChI=1S/C9H9N3O2/c1-6-8-4-3-7(12(13)14)5-9(8)10-11(6)2/h3-5H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- 2,3-Dimethyl-6-nitroindazole
- 2H-Indazole, 2,3-dimethyl-6-nitro-
Work with 2,3-Dimethyl-6-nitro-2H-indazole
Similar compounds
3-Methyl-6-nitro-1H-indazole6494-19-555 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-052 % similar
2,3-Dimethyl-2H-indazol-6-amine hydrochloride635702-60-249 % similar
1-Methyl-5-nitroindazole5228-49-948 % similar
3-Bromo-6-nitroindazole70315-68-348 % similar
3-Iodo-6-nitroindazole70315-70-748 % similar
3-Methyl-5-nitro-1H-indazole40621-84-945 % similar
4-Nitro-o-xylene99-51-444 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds