Phenol, o-(N-2-thiazolylformimidoyl)-

Modify Date: 2023-01-30 14:31:32

Phenol, o-(N-2-thiazolylformimidoyl)- Structure
Phenol, o-(N-2-thiazolylformimidoyl)- structure
Common Name Phenol, o-(N-2-thiazolylformimidoyl)-
CAS Number 21151-43-9 Molecular Weight 204.24800
Density 1.493g/cm3 Boiling Point 371.5ºC at 760 mmHg
Molecular Formula C10H8N2OS Melting Point N/A
MSDS N/A Flash Point 178.5ºC

 Names

Name Phenol, o-(N-2-thiazolylformimidoyl)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.493g/cm3
Boiling Point 371.5ºC at 760 mmHg
Molecular Formula C10H8N2OS
Molecular Weight 204.24800
Flash Point 178.5ºC
Exact Mass 204.03600
PSA 73.72000
LogP 2.59930
Vapour Pressure 1.03E-05mmHg at 25°C
Index of Refraction 1.808

 Synthetic Route

~%

Phenol, o-(N-2-thiazolylformimidoyl)- Structure

Phenol, o-(N-2-...

CAS#:21151-43-9

Literature: Thomas, Rosamma; Thomas K, Joby; Parameswaran, Geetha Journal of the Indian Chemical Society, 1996 , vol. 73, # 10 p. 529 - 530

 Synonyms

2-hydroxybenzaldehyde-octadecylamine
N-octadecylsalicylideneimine
salicylidene-o-aminothiazole
salicylidene-n-octadecylamine
(2-Hydroxy-benzyliden)-octadecyl-amin
N-salicylidene-2-aminothiazole
2-(thiazol-2-ylimino-methyl)-phenol
N-octadecylsalicylaldimine
2-((E)-[(E)-Octadecylimino]methyl)phenol
2-(Octadecylimino-methyl)-phenol
2-salicylaldiminothiazole
N-Octadecylsalicylideneamine
salicylidene-2-aminothiazole