CAS No. 874983-77-4

1,3,5-Triazine-2(1H)-thione,4-[[(4-chlorophenyl)methylene]amino]-1-phenyl-6-(phenylamino)-

1,3,5-Triazine-2(1H)-thione,4-[[(4-chlorophenyl)methylene]amino]-1-phenyl-6-(phenylamino)-

Identification

Catalog number1678063
Chemical name1,3,5-Triazine-2(1H)-thione,4-[[(4-chlorophenyl)methylene]amino]-1-phenyl-6-(phenylamino)-
CAS RN 874983-77-4
Molecular formulaC22H16ClN5S

Structure

874983-77-4 structure

About 1,3,5-Triazine-2(1H)-thione,4-[[(4-chlorophenyl)methylene]amino]-1-phenyl-6-(phenylamino)-

1,3,5-Triazine-2(1H)-thione,4-[[(4-chlorophenyl)methylene]amino]-1-phenyl-6-(phenylamino)- is a chemical compound registered under CAS number 874983-77-4, with the molecular formula C22H16ClN5S and a molecular weight of about 417.91 g/mol. CKSOne supplies 1,3,5-Triazine-2(1H)-thione,4-[[(4-chlorophenyl)methylene]amino]-1-phenyl-6-(phenylamino)- for laboratory research and bulk production; product code 1678063. Send an inquiry for purity, packaging, price and lead time.

CAS Number
874983-77-4
Molecular Formula
C22H16ClN5S
Molecular Weight
417.91 g/mol
Maybe you are interested:
L-Idonamide,2,5,6-trideoxy-2-methyl-N-(2-methylpropyl)-5-[[1-oxo-2-[(3-pyridinylcarbonyl)amino]octyl]amino]-6-phenyl- 488805-57-8
3-Oxazolidinecarboxylic acid,4-[(S)-hydroxy[4-(phenylmethoxy)phenyl]methyl]-2,2-dimethyl-,1,1-dimethylethyl ester, (4R)- 488835-93-4
Phosphonic acid,[[(1R,2R,3S,4S)-3-methylbicyclo[2.2.2]oct-5-en-2-yl]carbonyl]-, dimethylester, rel- 488814-48-8
L-Leucine, 5-oxo-L-prolyl-L-glutaminyl-L-prolyl- 488809-40-1
1-Naphthalenol, 1,2-dihydro-2,6,7-trimethoxy-, (1R,2R)-rel- 640731-76-6
1-Piperazinecarboxamide,N-(2,4-dimethoxyphenyl)-4-[3-(trifluoromethyl)-2-pyridinyl]- 856216-94-9
Azepino[4,5-g]indole-8(1H)-carboxylic acid,1-[2-[(5,7-dichloro-8-quinolinyl)oxy]ethyl]-6,7,9,10-tetrahydro-,1,1-dimethylethyl ester
1H-Imidazole-5-methanol,1-[[3'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methyl]-
6-Octen-1-ol,3-azido-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,7-dimethyl-,(2R,3R)-rel-
1H-Indole,3-[[(1S,5S)-4,4-dimethyl-8-methylene-3-azabicyclo[3.3.1]non-2-en-2-yl]methyl]-