N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

Modify Date: 2025-08-26 20:28:50

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide structure	Common Name	N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
	CAS Number	10205-61-5	Molecular Weight	282.36000
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₆H₁₄N₂OS	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Synonym	More Synonyms

Molecular Formula	C₁₆H₁₄N₂OS
Molecular Weight	282.36000
Exact Mass	282.08300
PSA	70.23000
LogP	4.30310
InChIKey	NMOPQIFCMATAKJ-UHFFFAOYSA-N
SMILES	CC(=O)Nc1ccc(-c2nc3ccc(C)cc3s2)cc1

MSDS(Chinese)

HS Code	2934200090

HS Code	2934200090
Summary	2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

N-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-acetamide

2-(4-Acetylaminophenyl)-6-methylbenzothiazol

F0015-0088

acetic acid-[4-(6-methyl-benzothiazol-2-yl)-anilide]

Essigsaeure-[4-(6-methyl-benzothiazol-2-yl)-anilid]

Names