1,7-Dihydroxynaphthalene

C10H8O2CAS 575-38-2160.17 g/mol

HOHO
Phenol

Properties

Molecular formula
C10H8O2
Molar mass
160.17 g/mol
Exact mass
160.0524 Da
Melting point
180.5 °C
Flash point
252 °C
logP
2.25Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 47 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
575-38-2
SMILES
Oc1ccc2cccc(O)c2c1
InChIKey
ZUVBIBLYOCVYJU-UHFFFAOYSA-N
InChI
InChI=1S/C10H8O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-6,11-12H

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Names and synonyms

5 names
  • 1,7-Naphthalenediol
  • C.I. 76635
  • NC 002
  • NSC 62686
  • Naphthalene-1,7-diol

Work with 1,7-Dihydroxynaphthalene

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere