6-Bromo-5-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
- H312 Harmful in contact with skin100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled100% 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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1286734-85-7SMILES
C1=C2C=NNC2=CC(=C1F)BrInChIKey
PLGKUXUUBPDMAA-UHFFFAOYSA-NInChI
InChI=1S/C7H4BrFN2/c8-5-2-7-4(1-6(5)9)3-10-11-7/h1-3H,(H,10,11)Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 6-Bromo-5-fluoro-1H-indazole
Similar compounds
6-Bromo-5-methyl (1H)indazole1000343-69-059 % similar
5-Bromo-6-methyl-1H-indazole885223-72-354 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-054 % similar
6-Bromoindazole79762-54-247 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-546 % similar
6-Bromo-1H-pyrazolo[4,3-c]pyridine1206973-12-746 % similar
6-Fluoro-1H-indazole348-25-446 % similar
5-Fluoro-1H-indazole348-26-546 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.