Phenol,2-[(1H-1,2,4-triazol-5-ylimino)methyl]- structure
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Common Name | Phenol,2-[(1H-1,2,4-triazol-5-ylimino)methyl]- | ||
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CAS Number | 24829-12-7 | Molecular Weight | 188.18600 | |
Density | 1.583g/cm3 | Boiling Point | 417.7ºC at 760mmHg | |
Molecular Formula | C9H8N4O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 206.4ºC |
Name | (6E)-6-[(1H-1,2,4-triazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one |
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Synonym | More Synonyms |
Density | 1.583g/cm3 |
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Boiling Point | 417.7ºC at 760mmHg |
Molecular Formula | C9H8N4O |
Molecular Weight | 188.18600 |
Flash Point | 206.4ºC |
Exact Mass | 188.07000 |
PSA | 74.16000 |
LogP | 1.26090 |
Vapour Pressure | 3.48E-07mmHg at 25°C |
Index of Refraction | 1.848 |
~% Phenol,2-[(1H-1... CAS#:24829-12-7 |
Literature: Ayad, M. M.; Mansour, I. A. Monatshefte fuer Chemie, 1995 , vol. 126, # 4 p. 385 - 392 |
Precursor 2 | |
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DownStream 0 |
T0500-0288 |
CCG-329 |
2-[(1H-[1,2,4]triazol-3-ylimino)-methyl]-phenol |