CAS No. 13478-09-6

Co2O12S3

Co2O12S3

Identification

Catalog number1208441
Chemical nameCo2O12S3
CAS RN 13478-09-6
Molecular formulaCo. 3/2 H2 O4 S

Structure

13478-09-6 structure

About Co2O12S3

Co2O12S3 is a chemical compound registered under CAS number 13478-09-6, with the molecular formula Co. 3/2 H2 O4 S and a molecular weight of about 406.05 g/mol. Its EINECS (EC) number is 236-772-2. It is also known as dicobalt tris(sulphate). CMSTrade supplies Co2O12S3 for laboratory research and bulk production; product code 1208441. Send an inquiry for purity, packaging, price and lead time.

CAS Number
13478-09-6
Molecular Formula
Co. 3/2 H2 O4 S
Molecular Weight
406.05 g/mol
EINECS
236-772-2

Synonyms

  • dicobalt tris(sulphate)
  • Benzene, 1-chloro-2-(3-chloro-1-propenyl)-
  • Benzenesulfonamide, 4-[[(2-propenylamino)thioxomethyl]amino]-
  • ethyl 4-(2,6-dichlorobenzoyl)piperazine-1-carboxylate
  • Benzenamine, N-[(2,4-dimethoxyphenyl)methylene]-2,4-dimethoxy-
  • Benzenamine, N-[[5-(1,1-dimethylethyl)-2-methoxyphenyl]methylene]-,N-oxide
  • 3,4-dimethyl-2-(3,4,5-trimethoxybenzyl)pyridine
    57330-96-8
  • Benzene, 1-chloro-2-[(1E)-3-chloro-1,3-butadienyl]-
  • Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-propoxy-
  • 2-Butenoic acid, 2,3-difluoro-4-(4-nitrophenyl)-4-oxo-, ethyl ester, (2Z)-
  • Benzene, 1-chloro-2-[(2-chloro-4-nitrophenoxy)methyl]-3-fluoro-
  • 2H-Indol-2-one, 3-(4-amino-3-methylphenyl)-1,3-dihydro-3-phenyl-
  • 2,2,2-trichloroethyl N-carbamoylsulfamate
    882739-31-3
  • Benzenamine, N-[(2E)-3-(4-nitrophenyl)-2-propenylidene]-
  • 4-oxo-3,4-dihydroquinazolin-2-ylboronic acid
  • 2-Hexenoic acid, 2,3-difluoro-5,5-dimethyl-4-oxo-, ethyl ester, (2Z)-
  • 5H-Imidazo[4,5-c]pyridine,5-[[3-(4-chlorophenyl)-5-isoxazolyl]methyl]-2-(3-thienyl)-
  • Benzenesulfonamide, 4-(ethylpropylamino)-3,5-dinitro-
  • Benzenesulfonamide, 4-[(4-amino-1-naphthalenyl)azo]-N-2-pyrimidinyl-
    22457-92-7
  • Benzenamine, N-[(1R,2R)-2-(1,1-dimethylethoxy)cyclohexyl]-, rel-
  • Benzene, 1-chloro-3-(1-cyclopenten-1-yl)-
  • Benzoic acid, 4-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, phenylmethylester
  • 3,5-dimethyl-imidazo[2,1-b]thiazole-6-carboxylic acid ethyl ester
  • Benzenamine, N-[[4-(octyloxy)phenyl]methylene]-4-propoxy-
  • Benzenamine, N-[1-(2-propenyl)hexyl]-
    679841-18-0
  • Benzenesulfonamide, 4-amino-N-(2,4-dichlorophenyl)-
  • Benzene, 1-chloro-2-[(4-methoxyphenyl)thio]-
  • Benzenesulfonamide, 4-(formylmethylamino)-N,N-dimethyl-
  • Benzenamine, N-[(3-methoxy-2-benzofuranyl)methylene]-, perchlorate
  • 1H-Indole-1-acetic acid, 6-methoxy-3-(4-methoxybenzoyl)-2-methyl-,2-(4-phenyl-1-piperazinyl)ethyl ester, monohydrochloride
  • Benzene, 1-chloro-4-(trichloromethyl)-2-(trifluoromethyl)-
    63430-01-3
  • Benzene, 1-chloro-2-(1-ethyl-2-propenyl)-
  • Benzenesulfonamide, 4-(dibutylamino)-3,5-dinitro-
  • Benzene, 1-chloro-4-(dodecylsulfonyl)-
  • 2-Tridecenoic acid, 2,3-difluoro-4-oxo-, ethyl ester, (2Z)-
  • Benzenamine, N,N-diphenyl-4-(phenylazo)-
  • Benzene, 1-chloro-2-(1,1-dichloroethyl)-
    79756-79-9