Indoxyl

Indoxyl
Names
Preferred IUPAC name
1H-Indol-3-ol
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
ECHA InfoCard 100.216.308
EC Number
  • 689-424-0
KEGG
UNII
  • InChI=1S/C8H7NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-5,9-10H Y
    Key: PCKPVGOLPKLUHR-UHFFFAOYSA-N Y
  • InChI=1/C8H7NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-5,9-10H
    Key: PCKPVGOLPKLUHR-UHFFFAOYAR
  • Oc2c1ccccc1[nH]c2
Properties
C8H7NO
Molar mass 133.14728
Hazards
GHS labelling:
Danger
H302, H311, H319, H400
P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P312, P322, P330, P337+P313, P361, P363, P391, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Y verify (what is YN ?)
Infobox references

In organic chemistry, indoxyl is a nitrogenous substance with the chemical formula: C8H7NO. Indoxyl is isomeric with oxindol and is obtained as an oily liquid.

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