(2-pyridin-3-yl-1,3-thiazol-4-yl)acetic acid structure
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Common Name | (2-pyridin-3-yl-1,3-thiazol-4-yl)acetic acid | ||
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CAS Number | 867329-98-4 | Molecular Weight | 200.240 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 464.2±47.0 °C at 760 mmHg | |
Molecular Formula | C11H12N4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 265.6±16.5 °C |
Name | 2-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)aniline |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 464.2±47.0 °C at 760 mmHg |
Molecular Formula | C11H12N4 |
Molecular Weight | 200.240 |
Flash Point | 265.6±16.5 °C |
Exact Mass | 200.106201 |
LogP | 1.45 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.698 |
Benzenamine, 2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)- |
2-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)aniline |
2-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)aniline |
MFCD07339539 |