sodium selenide

Suppliers

Names

[ CAS No. ]:
1313-85-5

[ Name ]:
sodium selenide

[Synonym ]:
EINECS 215-212-0
MFCD00014240
Sodium Selenide

Chemical & Physical Properties

[ Density]:
2.625

[ Melting Point ]:
>875ºC

[ Molecular Formula ]:
Na2Se

[ Molecular Weight ]:
124.94000

[ Exact Mass ]:
125.89600

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WE0350000
CHEMICAL NAME :
Sodium selenide
CAS REGISTRY NUMBER :
1313-85-5
LAST UPDATED :
199712
DATA ITEMS CITED :
11
MOLECULAR FORMULA :
Na2-Se
MOLECULAR WEIGHT :
124.94
WISWESSER LINE NOTATION :
NA2 SE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
2 mg/L
REFERENCE :
CALEDQ Cancer Letters (Shannon, Ireland). (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1975- Volume(issue)/page/year: 18,109,1983 *** REVIEWS *** ACGIH TLV-TWA 0.2 mg(Se)/m3 DTLVS* The Threshold Limit Values (TLVs) and Biological Exposure Indices (BEIs) booklet issues by American Conference of Governmental Industrial Hygienists (ACGIH), Cincinnati, OH, 1996 Volume(issue)/page/year: TLV/BEI,1997 TOXICOLOGY REVIEW CHREAY Chemical Reviews. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1924- Volume(issue)/page/year: 28,179,1941 *** U.S. STANDARDS AND REGULATIONS *** MSHA STANDARD-air:TWA 0.2 mg(Se)/m3 DTLVS* The Threshold Limit Values (TLVs) and Biological Exposure Indices (BEIs) booklet issues by American Conference of Governmental Industrial Hygienists (ACGIH), Cincinnati, OH, 1996 Volume(issue)/page/year: 3,224,1971 OSHA PEL (Gen Indu):8H TWA 0.2 mg(Se)/m3 CFRGBR Code of Federal Regulations. (U.S. Government Printing Office, Supt. of Documents, Washington, DC 20402) Volume(issue)/page/year: 29,1910.1000,1994 OSHA PEL (Construc):8H TWA 0.2 mg(Se)/m3 CFRGBR Code of Federal Regulations. (U.S. Government Printing Office, Supt. of Documents, Washington, DC 20402) Volume(issue)/page/year: 29,1926.55,1994 OSHA PEL (Shipyard):8H TWA 0.2 mg(Se)/m3 CFRGBR Code of Federal Regulations. (U.S. Government Printing Office, Supt. of Documents, Washington, DC 20402) Volume(issue)/page/year: 29,1915.1000,1993 OSHA PEL (Fed Cont):8H TWA 0.2 mg(Se)/m3 CFRGBR Code of Federal Regulations. (U.S. Government Printing Office, Supt. of Documents, Washington, DC 20402) Volume(issue)/page/year: 41,50-204.50,1994

Safety Information

[ Hazard Codes ]:
T,N

[ Risk Phrases ]:
23/25-33-50/53

[ Safety Phrases ]:
20/21-28-45-60-61

[ RIDADR ]:
UN3134

[ Packaging Group ]:
II

[ Hazard Class ]:
4.3

Synthetic Route

Precursor & DownStream

Precursor

  • Selenium
  • sodiumborohydride

DownStream


Related Compounds

  • sodium 2-chloro-5-nitrobenzyloxymethyl trifluoroborate
  • sodium,(Z)-4-[(2-amino-3-methylbutanoyl)amino]-3-chloro-5-hydroxy-5-oxopent-2-enoate
  • sodium lauroamphoacetate
  • sodium 2-(((benzyloxy)carbonyl)amino)-4-hydroxybutanoate
  • sodium 4-chloro-3-[[1-(4-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]benzenesulphonate
  • sodium,2-[2-[[(4-chlorophenyl)sulfonylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetate
  • Methyl 4-(3-chloropyrazin-2-YL)tetrahydro-2H-pyran-4-carboxylate
  • 4-(3-(5,6-dihydro-2H-pyran-3-yl)pyrazin-2-yloxy)aniline
  • tert-butyl 5-(3-(4-(methoxycarbonyl)phenoxy)pyrazin-2-yl)-3,4-dihydropyridine-1(2H)-carboxylate
  • 4-Bromomethyl-3-trifluoromethoxybenzonitrile
  • 4-(3-Chloropyrazin-2-yloxy)-N-methoxy-N-methylbenzamide
  • 6-Fluoro benzoimidazole-1-carboxylic acid tert-butyl ester
  • tert-butyl 4-(3-(4-(1H-benzo[d]imidazole-2-carbonyl)phenoxy)pyrazin-2-yl)piperidine-1-carboxylate
  • N-(4-Piperidinylmethyl)-3-[4-(2-pyridinylamino)phenoxy]-2-pyrazinamine
  • (4-(3-(azetidin-3-yl)pyrazin-2-yloxy)phenyl)(1H-benzo[d]imidazol-2-yl)methanone
  • 3-Cyclopropyl-n-(3-fluorophenethyl)-6-nitro-4-oxo-3,4-dihydro-2h-benzo[e][1,3]oxazine-7-carboxamide
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