6-Chloro-4-nitro-1H-indazole
Properties
- Molecular formula
- C7H4ClN3O2
- Molar mass
- 197.58 g/mol
- Exact mass
- 196.9992 Da
- logP
- 2.12Crippen estimate
- Polar surface area
- 71.8 Ų
- H-bond donors / acceptors
- 1 / 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
885519-50-6SMILES
C1=C(C=C(C2=C1NN=C2)[N+](=O)[O-])ClInChIKey
ALKXLVRDXHYCOA-UHFFFAOYSA-NInChI
InChI=1S/C7H4ClN3O2/c8-4-1-6-5(3-9-10-6)7(2-4)11(12)13/h1-3H,(H,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 6-Chloro-4-nitro-1H-indazole
Similar compounds
6-Bromo-4-nitro-1H-indazole885518-46-765 % similar
4-Bromo-6-chloro-1H-indazole885519-03-950 % similar
1H-Indazole,6-chloro-4-iodo-885519-56-250 % similar
2,5-Dichloro-3-nitropyridine21427-62-349 % similar
5-Methyl-6-nitro-1H-indazole72521-00-747 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-547 % similar
2-Amino-5-chloro-3-nitropyridine409-39-247 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-247 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds