5-Bromo-1H-indazol-3-amine
Properties
- Molecular formula
- C7H6BrN3
- Molar mass
- 212.05 g/mol
- Exact mass
- 210.9745 Da
- logP
- 1.91Crippen estimate
- Polar surface area
- 54.7 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
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
61272-71-7SMILES
C1=CC2=C(C=C1Br)C(=NN2)NInChIKey
OMPYFDJVSAMSMA-UHFFFAOYSA-NInChI
InChI=1S/C7H6BrN3/c8-4-1-2-6-5(3-4)7(9)11-10-6/h1-3H,(H3,9,10,11)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 3-Amino-5-bromo-1H-indazole
Work with 5-Bromo-1H-indazol-3-amine
Similar compounds
5-Bromo-1H-indazole-3-carboxylic acid1077-94-751 % similar
3-Amino-5-nitroindazole41339-17-750 % similar
3,6-Dibromocarbazole6825-20-348 % similar
5-(3,5-Difluorobenzyl)-1H-indazol-3-amine1108745-30-748 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-047 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-547 % similar
6-Bromo-3-iodo-1H-indazole885521-88-046 % similar
5-Bromo-3-chloro-1H-indazole36760-19-743 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds