Acetamide,N-2,1,3-benzothiadiazol-4-yl- (16540-61-7)

Identification
Name:	Acetamide,N-2,1,3-benzothiadiazol-4-yl-
Synonyms:	2,1,3-Benzothiadiazole,4-acetamido- (6CI); 2,1,3-Benzothiadiazole, acetamide deriv.; NSC 202732
CAS:	16540-61-7
Molecular Formula:	C8H7 N3 O S
Molecular Weight:	193.2257
InChI:	InChI=1/C8H7N3OS/c1-5(12)9-6-3-2-4-7-8(6)11-13-10-7/h2-4H,1H3,(H,9,12)
Molecular Structure:
Properties
Flash Point:	204.4°C
Boiling Point:	414.4°Cat760mmHg
Density:	1.457g/cm³
Refractive index:	1.73
Flash Point:	204.4°C
Safety Data

N-(2,1,3-benzothiadiazol-4-yl)-2-methoxybenzamide
Acetamide, N-2,1,3-benzothiadiazol-4-yl-2,2,2-trifluoro-
Acetamide, N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-
2,1,3-Benzothiadiazol-4-amine,5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-, hydrochloride (1:1)
2-fluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
N-(3,5-dinitropyridin-2-yl)-2,1,3-benzothiadiazol-4-amine
5-(3-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide
1-(2,1,3-BENZOTHIADIAZOL-4-YL)-2-BROMO-1-ETHANONE,97%
2-Propanol,1-[(1,3-dihydro-2,1,3-benzothiadiazol-4-yl)oxy]-3-[(1-methylethyl)(phenylmethyl)amino]-
2-[4-(2,1,3-benzothiadiazol-5-ylmethyl)piperazin-1-yl]ethanol
1H-Pyrrole-3-carboxylic acid,1-(2,1,3-benzothiadiazol-4-yl)-2-methyl-5-phenyl-, methyl ester
N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide
1-[1-(2-{[2-(2,1,3-benzothiadiazol-1(4H)-yl)ethyl]disulfanyl}ethyl)-1,4-dihydro-2,1,3-benzothiadiazol-4-yl]methanamine
N-(2,1,3-benzothiadiazol-4-yl)-2,2-diphenylacetamide
N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide
N-(2,1,3-benzothiadiazol-4-yl)hydrazinecarboxamide
2-hydroxypropanoic acid - 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine (1:1)
(2R)-4-[3-(2-fluorophenyl)-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl]-1-(methylamino)butan-2-ol
N'-2,1,3-benzothiadiazol-4-yl-N,N-dimethylimidoformamide - iodomethane (1:1)
Thiourea, N-(2-aminoethyl)-N'-(7-chloro-2,1,3-benzothiadiazol-4-yl)-