dipotassium,selenite

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Names

[ CAS No. ]:
10431-47-7

[ Name ]:
dipotassium,selenite

[Synonym ]:
dipotassium ion selenit
Potassium selenite
Dipotassium selenite
EINECS 233-909-8
MFCD00049663
Selenious acid,dipotassium salt

Chemical & Physical Properties

[ Melting Point ]:
875ºC

[ Molecular Formula ]:
K2O3Se

[ Molecular Weight ]:
205.15500

[ Exact Mass ]:
205.82900

[ PSA ]:
63.19000

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VS7200000
CHEMICAL NAME :
Selenious acid, dipotassium salt (9CI)
CAS REGISTRY NUMBER :
10431-47-7
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
O3-Se.2K
MOLECULAR WEIGHT :
205.16

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
23/25-33-50/53-36/37/38-23/24/25

[ Safety Phrases ]:
S22;S26;S28;S45;S36/S37/S39

[ RIDADR ]:
UN 2630

[ RTECS ]:
VS7200000

[ Packaging Group ]:
I

[ Hazard Class ]:
6.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Selenium dioxide
  • Potassium carbonate

DownStream

Related Compounds

  • dipotassium 2-methoxybenzylidenemalonate
  • dipotassium 2-[1-ethyl-3-[2-methoxy-5-[(phenylamino)carbonyl]phenyl]triazen-2-yl]-5-sulphonatobenzoate
  • dipotassium 2,5(or 3,6)-dihydroxybenzenedisulphonate
  • dipotassium,iridium,hexachloride
  • Dipotassium 4-hydroxybutyl phosphate
  • dipotassium dihydrogen [[(2-ethylhexyl)imino]bis(methylene)]bisphosphonate
  • N-isopropyl-3-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6-Formyl-4-iodopyridine-2-carboxylic acid
  • N-(2-methoxyphenethyl)-2-(4-(trifluoromethoxy)phenyl)-2H-tetrazole-5-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-Tert-butylpyridin-3-OL
  • (4-Methyl-1,2,3-thiadiazol-5-yl)(3-((4-(trifluoromethyl)benzo[d]thiazol-2-yl)oxy)azetidin-1-yl)methanone
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol