2,3-Dihydroxynaphthalene
Properties
- Molecular formula
- C10H8O2
- Molar mass
- 160.17 g/mol
- Exact mass
- 160.0524 Da
- Melting point
- 162 °C
- logP
- 2.25Crippen estimate
- Polar surface area
- 40.5 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Danger
- H302 Harmful if swallowed16% of notifiers
- H315 Causes skin irritation96% of notifiers
- H318 Causes serious eye damage12% of notifiers
- H319 Causes serious eye irritation88% of notifiers
- H335 May cause respiratory irritation94% of notifiers
Aggregated from 50 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, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
92-44-4SMILES
Oc1cc2ccccc2cc1OInChIKey
JRNGUTKWMSBIBF-UHFFFAOYSA-NInChI
InChI=1S/C10H8O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,11-12HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- 2,3-Naphthalenediol
- NSC 8707
- D 0593
Work with 2,3-Dihydroxynaphthalene
Similar compounds
3-Amino-2-naphthol5417-63-064 % similar
Anthracene120-12-756 % similar
Catechol120-80-953 % similar
Pentacene135-48-853 % similar
Tetracene92-24-053 % similar
1-Naphthol90-15-352 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-852 % similar
3-Hydroxy-2-naphthoic acid92-70-652 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.