1H-Indazol-4-ol

C7H6N2OCAS 81382-45-8134.14 g/mol

Open in Covalent MOL file
NNHHO
Phenol

Properties

Molecular formula
C7H6N2O
Molar mass
134.14 g/mol
Exact mass
134.0480 Da
logP
1.27Crippen estimate
Polar surface area
48.9 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

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
81382-45-8
SMILES
C1=CC2=C(C=NN2)C(=C1)O
InChIKey
MPFDHICUUKUXLG-UHFFFAOYSA-N
InChI
InChI=1S/C7H6N2O/c10-7-3-1-2-6-5(7)4-8-9-6/h1-4,10H,(H,8,9)

Weigh it out

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

Names and synonyms

1 names
  • 4-Hydroxyindazole

Work with 1H-Indazol-4-ol

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

4-Chloro (1H)indazole13096-96-357 % similar 4-Bromo (1H)indazole186407-74-957 % similar 4-Fluoroindazole341-23-155 % similar 1H-Indazol-4-amine41748-71-455 % similar 4-Methoxy-1H-indazole351210-06-550 % similar 1H-Indazole-4-carboxaldehyde669050-70-850 % similar 1H-Indazole-4-carboxylic acid677306-38-650 % similar 1H-Indazole-4-carbonitrile861340-10-550 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-5 1H-Indazol-5-ol15579-15-4 2-Methoxy-5-pyridinecarbonitrile15871-85-9 1,3-Benzoxazol-6-amine177492-52-3 5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-5 1H-Indazol-6-ol23244-88-4 1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-6 3-Amino-1,2-benzisoxazole36216-80-5

Elsewhere

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