6-Hydroxyindole
Properties
- Molecular formula
- C8H7NO
- Molar mass
- 133.15 g/mol
- Exact mass
- 133.0528 Da
- Melting point
- 125.5 °C
- logP
- 1.87Crippen estimate
- Polar surface area
- 36.0 Ų
- H-bond donors / acceptors
- 2 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H302 Harmful if swallowedAcute toxicity, oral
- H317 May cause an allergic skin reactionSensitization, Skin
- H318 Causes serious eye damageSerious eye damage/eye irritation
- H411 Toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 613-218-00-1), via PubChem.
Precautionary statements
P261, P264, P264+P265, P270, P272, P273, P280, P301+P317, P302+P352, P305+P354+P338, P317, P321, P330, P333+P317, P362+P364, P391, P501
Identifiers
CAS number
2380-86-1SMILES
Oc1ccc2cc[nH]c2c1InChIKey
XAWPKHNOFIWWNZ-UHFFFAOYSA-NInChI
InChI=1S/C8H7NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5,9-10HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- 1H-Indol-6-ol
- Indol-6-ol
Work with 6-Hydroxyindole
Similar compounds
6-Bromoindole52415-29-957 % similar
5,6-Dihydroxyindole3131-52-054 % similar
6-Methylindole3420-02-854 % similar
1H-Indol-6-ylboronic acid147621-18-953 % similar
6-Iodo-1H-indole115666-47-252 % similar
6-Chloroindole17422-33-252 % similar
6-Fluoroindole399-51-952 % similar
6-Aminoindole5318-27-452 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.