CAS No. 88563-48-8

Benzenemethanol, a-methyl-4-(methylthio)-, 3,5-dinitrobenzoate

Get a Price
Benzenemethanol, a-methyl-4-(methylthio)-, 3,5-dinitrobenzoate molecular structure

Basic Information

Item No.
1428176
Product
Benzenemethanol, a-methyl-4-(methylthio)-, 3,5-dinitrobenzoate
CAS No.
88563-48-8
Formula
C16H14N2O6S

Categories

Methylthio Nitrobenzoate Methanol Benzenemethanol

Material safety data

About Benzenemethanol, a-methyl-4-(methylthio)-, 3,5-dinitrobenzoate

Benzenemethanol, a-methyl-4-(methylthio)-, 3,5-dinitrobenzoate is a chemical compound registered under CAS number 88563-48-8, with the molecular formula C16H14N2O6S and a molecular weight of about 362.36 g/mol. GoooChem supplies Benzenemethanol, a-methyl-4-(methylthio)-, 3,5-dinitrobenzoate for laboratory research and bulk production; product code 1428176. Send an inquiry for purity, packaging, price and lead time.

CAS Number
88563-48-8
Molecular Formula
C16H14N2O6S
Molecular Weight
362.36 g/mol
Related Keywords
methylthio
benzenemethanol
dinitrobenzoate
  • 2H-PYRAZINO[1,2-A]PYRIMIDINE-1(6H)-CARBOXAMIDE,HEXAHYDRO-6-[(4-HYDROXYPHENYL)METHYL]-8-(1-NAPHTHALENYLMETHYL)-4,7-DIOXO-N-(PHENYLMETHYL)-,(6R,9AR)-REL-
    780757-88-2
  • 3-Quinolinecarboxylic acid,6-fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-,(2E)-2-butenedioate
    88569-51-1
  • Spiro[9H-fluorene-9,3'-pyrazolidine]-1'-carbonitrile,2'-(4-chlorophenyl)-5'-phenyl-
    6003-78-7
  • Benzene, 1,1'-[(3-methyl-1-propene-1,3-diyl)bis(thio)]bis-, (Z)-
    60039-94-3
  • 10-Oxa-2,5,8-triazadodecanoic acid,5-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-11,11-dimethyl-9-oxo-,1,1-dimethylethyl ester
    885689-63-4
  • 3-Quinolinecarboxylic acid,6-fluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-,monosodium salt
    88569-52-2
  • Phenol,2,2'-[(3,5-dimethylcyclohexyl)methylene]bis[6-(1,1-dimethylethyl)-4-methyl-
  • 3-Butenoic acid, 3-methyl-2-nitro-, methyl ester
  • 5(4H)-Oxazolone, 4-[5-(2-methoxyphenyl)-2-furanyl]-2-phenyl-
  • 3-Quinolinecarboxylic acid,7-chloro-1-(ethylamino)-6-fluoro-1,4-dihydro-4-oxo-, monopotassiumsalt