1,3-bis[(2-oxonaphthalen-1-ylidene)methylamino]thiourea

Modify Date: 2024-01-09 23:59:02

1,3-bis[(2-oxonaphthalen-1-ylidene)methylamino]thiourea Structure
1,3-bis[(2-oxonaphthalen-1-ylidene)methylamino]thiourea structure
Common Name 1,3-bis[(2-oxonaphthalen-1-ylidene)methylamino]thiourea
CAS Number 6327-33-9 Molecular Weight 414.48000
Density 1.471g/cm3 Boiling Point 661.6ºC at 760 mmHg
Molecular Formula C23H18N4O2S Melting Point N/A
MSDS N/A Flash Point 353.9ºC

 Names

Name 1,3-bis[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]thiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.471g/cm3
Boiling Point 661.6ºC at 760 mmHg
Molecular Formula C23H18N4O2S
Molecular Weight 414.48000
Flash Point 353.9ºC
Exact Mass 414.11500
PSA 121.33000
LogP 5.01810
Index of Refraction 1.816

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

bis[(2,4-dichlorophenyl)methylene]-carbonothioic dihydrazide
Tungsten,dichlorobis[(1,2,3,4,5-h)-1-ethyl-2,4-cyclopentadien-1-yl]
bis[(2-hydroxynaphthyl)methylene] carbonothioic dihydrazide
bis[(2-dimethylamino)phenyl]amine