1-Piperidinecarbothioamide,N-methyl-3-(5-nitro-1H-benzimidazol-2-yl)-(9CI)

Modify Date: 2024-01-14 15:47:44

1-Piperidinecarbothioamide,N-methyl-3-(5-nitro-1H-benzimidazol-2-yl)-(9CI) Structure
1-Piperidinecarbothioamide,N-methyl-3-(5-nitro-1H-benzimidazol-2-yl)-(9CI) structure
Common Name 1-Piperidinecarbothioamide,N-methyl-3-(5-nitro-1H-benzimidazol-2-yl)-(9CI)
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

 Names

Name N-Methyl-3-(5-nitro-1H-benzimidazol-2-yl)-1-piperidinecarbothioamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
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

 Synonyms

N-Methyl-3-(5-nitro-1H-benzimidazol-2-yl)-1-piperidinecarbothioamide
1-Piperidinecarbothioamide, N-methyl-3-(6-nitro-1H-benzimidazol-2-yl)-