1-Piperidinecarbothioamide,N-methyl-3-(5-nitro-1H-benzimidazol-2-yl)-(9CI) structure
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Common Name | 1-Piperidinecarbothioamide,N-methyl-3-(5-nitro-1H-benzimidazol-2-yl)-(9CI) | ||
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CAS Number | 606091-63-8 | Molecular Weight | 319.382 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 573.2±60.0 °C at 760 mmHg | |
Molecular Formula | C14H17N5O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 300.5±32.9 °C |
Name | N-Methyl-3-(5-nitro-1H-benzimidazol-2-yl)-1-piperidinecarbothioamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 573.2±60.0 °C at 760 mmHg |
Molecular Formula | C14H17N5O2S |
Molecular Weight | 319.382 |
Flash Point | 300.5±32.9 °C |
Exact Mass | 319.110291 |
LogP | 1.86 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.703 |
N-Methyl-3-(5-nitro-1H-benzimidazol-2-yl)-1-piperidinecarbothioamide |
1-Piperidinecarbothioamide, N-methyl-3-(6-nitro-1H-benzimidazol-2-yl)- |