1-(2-methyl-4-oxo-pentan-2-yl)-3-phenyl-thiourea

Modify Date: 2024-01-30 14:23:36

1-(2-methyl-4-oxo-pentan-2-yl)-3-phenyl-thiourea Structure
1-(2-methyl-4-oxo-pentan-2-yl)-3-phenyl-thiourea structure
Common Name 1-(2-methyl-4-oxo-pentan-2-yl)-3-phenyl-thiourea
CAS Number 5398-30-1 Molecular Weight 250.36000
Density 1.143g/cm3 Boiling Point 364.9ºC at 760 mmHg
Molecular Formula C13H18N2OS Melting Point N/A
MSDS N/A Flash Point 174.5ºC

 Names

Name 1-(2-methyl-4-oxopentan-2-yl)-3-phenylthiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.143g/cm3
Boiling Point 364.9ºC at 760 mmHg
Molecular Formula C13H18N2OS
Molecular Weight 250.36000
Flash Point 174.5ºC
Exact Mass 250.11400
PSA 73.22000
LogP 3.19460
Index of Refraction 1.596

 Synthetic Route

~%

1-(2-methyl-4-oxo-pentan-2-yl)-3-phenyl-thiourea Structure

1-(2-methyl-4-o...

CAS#:5398-30-1

Literature: Singh, Harjit; Singh, Paramjit Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1980 , p. 1013 - 1018

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

N'-[(E)-1,1-dimethyl-3-oxobutyl]-N-phenylcarbamimidothioic acid
N-(1,1-Dimethyl-3-oxo-butyl)-N'-phenyl-thioharnstoff
N'-(2-methyl-4-oxopentan-2-yl)-N-phenyl-1-sulfanylmethanimidamide
1-phenyl-4,4,6-trimethyl-1,4,5,6-tetrahydro-6-hydroxypyrimidine-2(3H)-thione
N-(1,1-dimethyl-3-oxo-butyl)-N'-phenyl-thiourea