6-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
- 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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
348-25-4SMILES
C1=CC2=C(C=C1F)NN=C2InChIKey
CFMZDEQEVCDMRN-UHFFFAOYSA-NInChI
InChI=1S/C7H5FN2/c8-6-2-1-5-4-9-10-7(5)3-6/h1-4H,(H,9,10)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 6-Fluoro (1H)indazole
Work with 6-Fluoro-1H-indazole
Similar compounds
6-Bromoindazole79762-54-257 % similar
6-Indazolyboronic acid885068-10-052 % similar
6-Methoxy-1H-indazole3522-07-450 % similar
1H-Indazole-6-carbaldehyde669050-69-550 % similar
(2H-Indazol-6-yl)methanamine710943-26-350 % similar
(1H-Indazol-6-yl)methanol916902-55-150 % similar
6-Fluoroindole399-51-948 % similar
Indazole271-44-348 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds