4-Bromo-6-fluoro-1H-indazole
Properties
- Molecular formula
- C7H4BrFN2
- Molar mass
- 215.03 g/mol
- Exact mass
- 213.9542 Da
- logP
- 2.46Crippen estimate
- Polar surface area
- 28.7 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
885520-35-4SMILES
Fc1cc(Br)c2cn[nH]c2c1InChIKey
VUKKRGQLFZMXNZ-UHFFFAOYSA-NInChI
InChI=1S/C7H4BrFN2/c8-6-1-4(9)2-7-5(6)3-10-11-7/h1-3H,(H,10,11)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1H-Indazole, 4-bromo-6-fluoro-
Work with 4-Bromo-6-fluoro-1H-indazole
Similar compounds
4-Bromo-6-chloro-1H-indazole885519-03-959 % similar
4-Bromo-1H-pyrazolo[3,4-C]pyridine1032943-43-352 % similar
4-Bromo (1H)indazole186407-74-952 % similar
4-Bromo-1H-indazole-6-carboxylic acid885523-43-350 % similar
6-Fluoro-1H-indazole348-25-446 % similar
6-Bromo-5-methyl (1H)indazole1000343-69-042 % similar
5-Bromo-4-chloro-1H-indazole1082041-90-442 % similar
4-Amino-6-bromo (1H)indazole885518-50-342 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.