Product Name

  • Name

    2-(1H-PYRROL-1-YL)BENZENOL

  • EINECS
  • CAS No. 32277-91-1
  • Article Data9
  • CAS DataBase
  • Density 1.1g/cm3
  • Solubility
  • Melting Point 48-50 °C
  • Formula C10H9NO
  • Boiling Point 284°C at 760 mmHg
  • Molecular Weight 159.188
  • Flash Point 125.6°C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 32277-91-1 (2-(1H-PYRROL-1-YL)BENZENOL)
  • Hazard Symbols
  • Synonyms Phenol,o-pyrrol-1-yl- (8CI);1-(2-Hydroxyphenyl)pyrrole;2-(1-Pyrrolyl)phenol;o-1-Pyrrolylphenol;
  • PSA 25.16000
  • LogP 2.18290

Phenol,2-(1H-pyrrol-1-yl)- Specification

The Phenol,2-(1H-pyrrol-1-yl)-, with the CAS registry number 32277-91-1, is also known as 1-(2-Hydroxyphenyl)pyrrole. This chemical's molecular formula is C10H9NO and molecular weight is 159.18. What's more, its systematic name is 2-(1H-pyrrol-1-yl)phenol. 

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccccc1n2cccc2
(2)InChI: InChI=1S/C10H9NO/c12-10-6-2-1-5-9(10)11-7-3-4-8-11/h1-8,12H
(3)InChIKey: NZABOAAWARHJSH-UHFFFAOYSA-N

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