6-Amino-pyridin-3-ol hydrochloride

C5H7ClN2OCAS 856965-37-2146.57 g/mol

NHONH2HCl
PhenolPrimary amine

Properties

Molecular formula
C5H7ClN2O
Molar mass
146.57 g/mol
Exact mass
146.0247 Da
logP
0.79Crippen estimate
Polar surface area
59.1 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 3 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
856965-37-2
SMILES
C1=CC(=NC=C1O)N.Cl
InChIKey
VFVKEBQUEFKSMO-UHFFFAOYSA-N
InChI
InChI=1S/C5H6N2O.ClH/c6-5-2-1-4(8)3-7-5;/h1-3,8H,(H2,6,7);1H

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Names and synonyms

1 names
  • 6-Aminopyridin-3-ol hydrochloride

Work with 6-Amino-pyridin-3-ol hydrochloride

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere