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Cas Database |
| Name |
Phenol,2-(1H-pyrrol-1-yl)- |
EINECS | N/A |
| CAS No. | 32277-91-1 | Density | 1.1g/cm3 |
| PSA | 25.16000 | LogP | 2.18290 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phenol,o-pyrrol-1-yl- (8CI);1-(2-Hydroxyphenyl)pyrrole;2-(1-Pyrrolyl)phenol;o-1-Pyrrolylphenol; |
Article Data | 9 |
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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