1-[(4-chlorophenyl)methylideneamino]-3-octadecyl-thiourea

Modify Date: 2024-02-02 00:23:05

1-[(4-chlorophenyl)methylideneamino]-3-octadecyl-thiourea Structure
1-[(4-chlorophenyl)methylideneamino]-3-octadecyl-thiourea structure
Common Name 1-[(4-chlorophenyl)methylideneamino]-3-octadecyl-thiourea
CAS Number 6299-32-7 Molecular Weight 466.16600
Density 1.028g/cm3 Boiling Point 546.939ºC at 760 mmHg
Molecular Formula C26H44ClN3S Melting Point N/A
MSDS N/A Flash Point 284.579ºC

 Names

Name 1-[(E)-(4-chlorophenyl)methylideneamino]-3-octadecylthiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.028g/cm3
Boiling Point 546.939ºC at 760 mmHg
Molecular Formula C26H44ClN3S
Molecular Weight 466.16600
Flash Point 284.579ºC
Exact Mass 465.29400
PSA 68.51000
LogP 9.18130
Index of Refraction 1.533

 Synonyms

4-Chlor-benzaldehyd-octadecylthiosemicarbazon
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