1H-Indazole-6-carbaldehyde

C8H6N2OCAS 669050-69-5146.15 g/mol

Open in Covalent MOL file
ONHN
Aldehyde

Properties

Molecular formula
C8H6N2O
Molar mass
146.15 g/mol
Exact mass
146.0480 Da
logP
1.38Crippen estimate
Polar surface area
45.8 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 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
669050-69-5
SMILES
C1=CC2=C(C=C1C=O)NN=C2
InChIKey
JTWYTTXTJFDYAG-UHFFFAOYSA-N
InChI
InChI=1S/C8H6N2O/c11-5-6-1-2-7-4-9-10-8(7)3-6/h1-5H,(H,9,10)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 1H-Indazole-6-carbaldehyde

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Indole-6-carboxaldehyde1196-70-953 % similar 6-Bromoindazole79762-54-252 % similar 6-Fluoro-1H-indazole348-25-450 % similar 6-Indazolyboronic acid885068-10-047 % similar 1H-Indazole-6-carboxylic acid704-91-646 % similar 6-Methoxy-1H-indazole3522-07-446 % similar 1H-Benzimidazole-6-carboxaldehyde58442-17-446 % similar (2H-Indazol-6-yl)methanamine710943-26-346 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-9 Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-4 1(2H)-Phthalazinone119-39-1 2(1H)-Quinoxalinone1196-57-2 2-Cyanobenzamide17174-98-0 1H-Indazole-5-carboxaldehyde253801-04-6 1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-7 1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-2

Elsewhere

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