CAS No. 90180-52-2

4H-Indeno[1,2-c]isothiazol-4-one, 3-[(phenylmethyl)amino]-

Catalog No.: 968957
Name: 4H-Indeno[1,2-c]isothiazol-4-one, 3-[(phenylmethyl)amino]-
CAS: 90180-52-2
Formula: C17H12N2OS

Filed under: Indeno[1,2-c]

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About 4H-Indeno[1,2-c]isothiazol-4-one, 3-[(phenylmethyl)amino]-

4H-Indeno[1,2-c]isothiazol-4-one, 3-[(phenylmethyl)amino]- is a chemical compound registered under CAS number 90180-52-2, with the molecular formula C17H12N2OS and a molecular weight of about 292.35 g/mol. 9CMX supplies 4H-Indeno[1,2-c]isothiazol-4-one, 3-[(phenylmethyl)amino]- for laboratory research and bulk production; product code 968957. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 90180-52-2
Molecular Formula: C17H12N2OS
Molecular Weight: 292.35 g/mol

Related Keywords

amino

indeno

isothiazol

phenylmethyl

Isothiazol

Indeno

2,5-Thiophenedione, dihydro-3-phenyl-

2-Furanmethanol, 5-methyl-a-(pentafluoroethyl)-

2,6,7-Trithia-3,4,5,8-tetrasila-1-germabicyclo[2.2.2]octane,3,3,4,5,5,8,8-heptamethyl-1-phenyl-

3H-Diazirine, 3-fluoro-3-(trifluoromethyl)-

2,6,8-Nonatrien-4-ol, 3,7-dimethyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-,(2E,6E)-

Boc-3-(Fmoc-aminomethyl)-L-phenylalanine

959573-13-8

2,6,9-Trioxabicyclo[3.3.1]nona-3,7-diene-4,8-dicarboxylic acid,1,3,5,7-tetrakis(1,1-dimethylethyl)-,bis[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] ester

2,6,7-Triselena-3,4,5,8-tetrasila-1-stannabicyclo[2.2.2]octane,3,3,4,5,5,8,8-heptamethyl-1-phenyl-

2,6-Diazabicyclo[2.2.2]octane-3,5-dione,8-(dimethylamino)-8-methoxy-4-methyl-2,6-diphenyl-

2,5-Pyrrolidinedione,3-[(4-methoxyphenyl)amino]-1-[4-(phenylthio)phenyl]-

2H,7H-[1,4]Dioxepino[2,3-c]pyrrole, 3,4-dihydro-7-octyl-

2,5-Thiophenedicarboxylic acid, 3-methoxy-

408536-03-8

2-Furanmethanol, tetrahydro-5-methoxy-3,3-dimethyl-, benzoate

2-Furanmethanol, a-(1,1-difluoroethyl)-5-methyl-

2H-[1,2]Oxaphosphepino[2,3-b][1,2]oxaphosphepin,3,4,8,9-tetrahydro-, 11-oxide

2-Furanmethanol, 4-bromo-a-ethyl-

2,6,7-Triselena-1,3,5,8-tetrasilabicyclo[2.2.2]octane,3,3,5,5,8,8-hexamethyl-1-phenyl-

2-Furanmethanol, 5-bromo-4-(1,1-dimethylethyl)-

608537-83-3

2-Furanmethanol, 5-(6-amino-9H-purin-9-yl)-2,5-dihydro-2-phenyl-,(2S,5S)-

Benzonitrile, 3-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-5-nitro-

7-Benzoxazolecarboxylic acid, 5-chloro-2-phenyl-, methyl ester

2-Furanmethanol,a-[(1Z)-1-[(4-methylphenyl)sulfonyl]-2-(phenylseleno)-1-heptenyl]-

2-Furannonanoic acid, 5-pentyl-, methyl ester

2,6,11,15-Tetraazahexadecanoic acid,6,11-bis[(1,1-dimethylethoxy)carbonyl]-16-oxo-16-[1,2,3,4-tetrahydro-2-[(1-oxobutyl)amino]-2-naphthalenyl]-, 1,1-dimethylethyl ester

839720-34-2

Acetic acid,[5-[[7-[(2,5-difluorophenyl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-2-[[[2-(2-hydroxyethoxy)ethyl]amino]carbonyl]phenoxy]-

2H-[1]Benzopyrano[2,3-c]pyridine-1,3,5(4H)-trione, 2-(4-ethoxyphenyl)-

2H-[1]Benzopyrano[4,3-d]pyrimidine-2-thione,9-chloro-1,5-dihydro-5-hydroxy-

2-Furanmethanol, 2,5-dihydro-, (2R)-

2-Furanmethanol, a-(cyclohexylhydroxyamino)-

2-Furanmethanol, a-(1-methylethyl)-

4466-23-3

2H-[1]Benzopyrano[2,3-d]pyrimidine-2,4(3H)-dione

2H-[1,2,4]Oxadiazolo[2,3-a][1,3,5]triazin-2-one,5-amino-7-(di-2-propenylamino)-

2H-[1]Benzopyrano[2,3-d]pyrimidine-2,4(3H)-dione, 7-chloro-

2-Furanmethanol,5-[6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-9H-purin-9-yl]tetrahydro-,(2S,5R)-

2-Furanmethanol, 5-(4-methoxyphenyl)-

2H-[1]Benzopyrano[2,3-c]pyridine-1,3,5(4H)-trione, 2-(4-chlorophenyl)-