4-methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)aniline structure
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Common Name | 4-methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)aniline | ||
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CAS Number | 891017-36-0 | Molecular Weight | 191.190 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 434.8±55.0 °C at 760 mmHg | |
Molecular Formula | C8H9N5O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 216.8±31.5 °C |
Name | 4-Methoxy-3-(1H-tetrazol-1-yl)aniline |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 434.8±55.0 °C at 760 mmHg |
Molecular Formula | C8H9N5O |
Molecular Weight | 191.190 |
Flash Point | 216.8±31.5 °C |
Exact Mass | 191.080704 |
LogP | -0.38 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.694 |
4-Methoxy-3-(1H-tetrazol-1-yl)aniline |
MFCD09941394 |
Benzenamine, 4-methoxy-3-(1H-tetrazol-1-yl)- |