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

Modify Date: 2025-08-27 09:37:15

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

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

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
InChIKey	JLXKDXBSISPXJW-UHFFFAOYSA-N
SMILES	Oc1ccccc1C=Nc1nccs1

2-Aminothiazole

CAS#:96-50-4

Salicylaldehyde

CAS#:90-02-8

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

Precursor 2
CAS#:96-50-4 2-Aminothiazole CAS#:90-02-8 Salicylaldehyde
DownStream 2
CAS#:96-50-4 2-Aminothiazole CAS#:90-02-8 Salicylaldehyde

2-hydroxybenzaldehyde-octadecylamine

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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

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Names