S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-pentyl-3-pyridinylcarbonimidothioate

Modify Date: 2024-05-12 11:53:02

S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-pentyl-3-pyridinylcarbonimidothioate Structure
S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-pentyl-3-pyridinylcarbonimidothioate structure
Common Name S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-pentyl-3-pyridinylcarbonimidothioate
CAS Number 51308-67-9 Molecular Weight 370.55100
Density 1.091g/cm3 Boiling Point N/A
Molecular Formula C22H30N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-[(4-tert-butylphenyl)methyl] N-(2-pentylpyridin-3-yl)carbamothioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.091g/cm3
Molecular Formula C22H30N2OS
Molecular Weight 370.55100
Exact Mass 370.20800
PSA 70.78000
LogP 6.59070
Index of Refraction 1.579

 Synonyms

Carbonimidothioic acid,3-pyridinyl-,S-((4-(1,1-dimethylethyl)phenyl)methyl) O-pentyl ester
S-((4-(1,1-Dimethylethyl)phenyl)methyl) O-pentyl 3-pyridinylcarbonimidothioate