2-(2-hydroxyphenyl)-1h-benzimidazole structure
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Common Name | 2-(2-hydroxyphenyl)-1h-benzimidazole | ||
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CAS Number | 2963-66-8 | Molecular Weight | 210.23100 | |
Density | 1.289g/cm3 | Boiling Point | 388.6ºC at 760mmHg | |
Molecular Formula | C13H10N2O | Melting Point | 239-243ºC | |
MSDS | N/A | Flash Point | 167.6ºC |
Use of 2-(2-hydroxyphenyl)-1h-benzimidazole2-(2′-Hydroxyphenyl)benzimidazole is some of the most extensively studied excited state intramolecular proton transfer (ESIPT) molecules exhibiting normal and tautomer emissions. 2-(2′-Hydroxyphenyl)benzimidazole has been applied as a fluorescent probe in various systems[1]. |
Name | 2-(2-hydroxyphenyl)-1h-benzimidazole |
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Synonym | More Synonyms |
Description | 2-(2′-Hydroxyphenyl)benzimidazole is some of the most extensively studied excited state intramolecular proton transfer (ESIPT) molecules exhibiting normal and tautomer emissions. 2-(2′-Hydroxyphenyl)benzimidazole has been applied as a fluorescent probe in various systems[1]. |
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Related Catalog | |
References |
Density | 1.289g/cm3 |
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Boiling Point | 388.6ºC at 760mmHg |
Melting Point | 239-243ºC |
Molecular Formula | C13H10N2O |
Molecular Weight | 210.23100 |
Flash Point | 167.6ºC |
Exact Mass | 210.07900 |
PSA | 48.91000 |
LogP | 2.93550 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.726 |
Hazard Codes | Xn: Harmful; |
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Risk Phrases | R22 |
Safety Phrases | 26-36/37/39 |
Precursor 10 | |
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DownStream 2 | |
o-(1H-Benzimidazol-2-yl)phenol |
2-(1H-Benzo[d]imidazol-2-yl)phenol |
2(1H)-PYRIMIDINETHIONE,4-AMINO-6-METHYL-(9CI) |
2-(2-HYDROXYMETHYL)-1H-BENZIMIDAZOLE |
2-(1H-Benzimidazole-2-yl)phenol,2-(1H-Benzimidazole-Z-yl)phenol,2-(1H-Benzoimidazol-2-yl)-phenol |