4-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide

Modify Date: 2025-09-21 17:56:05

4-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide structure	Common Name	4-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide
	CAS Number	7026-93-9	Molecular Weight	387.51900
	Density	1.24g/cm3	Boiling Point	543.7ºC at 760mmHg
	Molecular Formula	C₁₉H₂₁N₃O₂S₂	Melting Point	N/A
	MSDS	N/A	Flash Point	282.6ºC

Name	4-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide
Synonym	More Synonyms

Density	1.24g/cm3
Boiling Point	543.7ºC at 760mmHg
Molecular Formula	C₁₉H₂₁N₃O₂S₂
Molecular Weight	387.51900
Flash Point	282.6ºC
Exact Mass	387.10800
PSA	91.29000
LogP	4.80000
Index of Refraction	1.627
InChIKey	CTTPSLJMZPKQAQ-UHFFFAOYSA-N
SMILES	CCn1c(-c2ccc(S(=O)(=O)N(C)C)cc2)csc1=Nc1ccccc1

Methanol

CAS#:67-56-1

Cyclopentadiene

CAS#:542-92-7

1-(chloromethox...

CAS#:2351-69-1

4-(3-ethyl-2-ph...

CAS#:7026-93-9

Literature: Dowbenko,R. Journal of Organic Chemistry, 1962 , vol. 27, p. 787 - 791

Precursor 3
CAS#:67-56-1 Methanol CAS#:542-92-7 Cyclopentadiene CAS#:2351-69-1 1-(chloromethox...
DownStream 0

4-[(2Z)-3-ethyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide

3-Methoxy-5-butyloxymethyl-cyclopenten-(1)

Names