[[3-[(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea

Modify Date: 2024-01-09 16:26:10

[[3-[(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea Structure
[[3-[(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea structure
Common Name [[3-[(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea
CAS Number 5445-15-8 Molecular Weight 280.37200
Density 1.43g/cm3 Boiling Point 501.2ºC at 760 mmHg
Molecular Formula C10H12N6S2 Melting Point N/A
MSDS N/A Flash Point 256.9ºC

 Names

Name [(Z)-[3-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]methylideneamino]thiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.43g/cm3
Boiling Point 501.2ºC at 760 mmHg
Molecular Formula C10H12N6S2
Molecular Weight 280.37200
Flash Point 256.9ºC
Exact Mass 280.05600
PSA 165.00000
LogP 2.20320
Index of Refraction 1.717

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

tetramethyl acetal of IPA
Isophthalaldehyd-bis-dimethylacetal
Isophthalaldehyd-bis-thiosemicarbazon
isophthalaldehyde bis thiosemicarbazone
isophtalic aldehyde dimethylacetal
Benzene,1,3-bis(dimethoxymethyl)
isophthalaldehyde bis-dimethylacetal