7-Fluoro-1H-indazole
Properties
- Molecular formula
- C7H5FN2
- Molar mass
- 136.13 g/mol
- Exact mass
- 136.0437 Da
- logP
- 1.70Crippen 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 38 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
341-24-2SMILES
C1=CC2=C(C(=C1)F)NN=C2InChIKey
FQNFMARSNKXCAF-UHFFFAOYSA-NInChI
InChI=1S/C7H5FN2/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,(H,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 7-Fluoro indazole
Work with 7-Fluoro-1H-indazole
Similar compounds
7-Fluoro-1H-indole387-44-048 % similar
1H-Indazole-7-carboxylic acid677304-69-746 % similar
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole915411-02-844 % similar
Indazole271-44-343 % similar
5-Bromo-6-fluoro-1H-indazole105391-70-642 % similar
6-Bromo-5-fluoro-1H-indazole1286734-85-742 % similar
N-tert-Butyl-1H-indazole-7-carboxamide1476776-76-740 % similar
1-Fluoronaphthalene321-38-040 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.