4-Hydroxycarbazole

C12H9NOCAS 52602-39-8183.21 g/mol

Open in Covalent MOL file
OHNH
Phenol

Properties

Molecular formula
C12H9NO
Molar mass
183.21 g/mol
Exact mass
183.0684 Da
Melting point
169–170 °C
logP
3.03Crippen estimate
Polar surface area
36.0 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 48 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
52602-39-8
SMILES
Oc1cccc2[nH]c3ccccc3c12
InChIKey
UEOHATPGKDSULR-UHFFFAOYSA-N
InChI
InChI=1S/C12H9NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10/h1-7,13-14H

Weigh it out

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Names and synonyms

4 names
  • 9H-Carbazol-4-ol
  • 4-Carbazolol
  • SKF 106023
  • 4-Hydroxy-9H-carbazole

Work with 4-Hydroxycarbazole

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-Bromo-9H-carbazole3652-89-957 % similar Carbazole86-74-852 % similar 7H-Benzo[c]carbazole205-25-452 % similar 2-Amino-4-hydroxyquinoline42712-64-148 % similar 4-Hydroxy-2-methylindole35320-67-347 % similar 1-Naphthol90-15-346 % similar 1,5-Dihydroxynaphthalene83-56-746 % similar 1-Dibenzofuranol33483-06-645 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-(Pyridin-3-yl)benzaldehyde127406-55-7 4-(2-Pyridinyl)benzaldehyde127406-56-8 3-(3-Pyridyl)benzaldehyde131231-24-8 Phenoxazine135-67-1 4-Benzoylpyridine14548-46-0 2-(4-Pyridinyl)benzaldehyde176526-00-4 2-Methylnaphth[2,3-d]oxazole20686-66-2 3-(Pyridin-4-yl)benzaldehyde208190-04-9

Elsewhere

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