1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea

Modify Date: 2024-02-03 07:52:56

1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea Structure
1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea structure
Common Name 1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea
CAS Number 16431-49-5 Molecular Weight 244.31500
Density 1.24g/cm3 Boiling Point 370.2ºC at 760mmHg
Molecular Formula C12H12N4S Melting Point N/A
MSDS N/A Flash Point 177.7ºC

 Names

Name 1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.24g/cm3
Boiling Point 370.2ºC at 760mmHg
Molecular Formula C12H12N4S
Molecular Weight 244.31500
Flash Point 177.7ºC
Exact Mass 244.07800
PSA 87.58000
LogP 2.39750
Vapour Pressure 1.13E-05mmHg at 25°C
Index of Refraction 1.657

 Synonyms

1H-Pyrrole-2-carboxaldehyde,4-phenylthiosemicarbazone
Pyrrol-2-carbaldehyd-(4-phenyl-thiosemicarbazon)
pyrrolecarboxaldehyde N-phenylthiosemicarbazone
pyrrole-2-carbaldehyde N-phenyl-thiosemicarbazone
Hydrazinecarbothioamide,N-phenyl-2-(1H-pyrrol-2-ylmethylene)-(9CI)
Hydrazinecarbothioamide,N-phenyl-2-(1H-pyrrol-2-ylmethylene)
Pyrrol-2-carboxaldehyd-4-phenyl-thiosemicarbazon
Semicarbazide,4-phenyl-1-(2-pyrrolylmethylene)-3-thio
(4)N-phenyl-2-[1-(pyrrol-2-yl)methylidene]-hydrazine carbothioamide