Product Name

  • Name

    anthiolimine

  • EINECS
  • CAS No. 305-97-5
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C4H6 O4 S . 2 Li . 1/3 Sb
  • Boiling Point 256.3°Cat760mmHg
  • Molecular Weight 604.78
  • Flash Point 108.8°C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal and intravenous routes. Human systemic effects by ingestion and intravenous routes: hallucinations, distorted perceptions, nausea or vomiting, skin dermatitis, and fever. An anthelmintic agent. When heated to decomposition it emits very toxic fumes of SOx, Sb, and Li2O. See also ANTIMONY COMPOUNDS and LITHIUM COMPOUNDS.
  • Risk Codes
  • Molecular Structure Molecular Structure of 305-97-5 (anthiolimine)
  • Hazard Symbols
  • Synonyms Butanedioicacid, 2,2',2''-[stibylidynetris(thio)]tris-, hexalithium salt; Butanedioicacid, mercapto-, antimony(3+) lithium salt (3:1:6) (9CI); Succinic acid,mercapto-, antimonate(III), hexalithium salt (7CI); Succinic acid, mercapto-,triester with thioantimonic acid (H3SbS3), hexalithium salt (8CI);Thioantimonic acid (H3SbS3), triester with mercaptosuccinic acid, hexalithiumsalt (8CI); Anthiolimin; Anthiolimine; Anthiomaline; LAT; Lithiumantimoniothiomalate; Lithium antimony thiomalate
  • PSA 240.78000
  • LogP -9.62460

Lithium antimony thiomalate Chemical Properties

Molecular Structure of Lithium antimony thiomalate (CAS NO. 305-97-5):

IUPAC Name: Hexalithium 2-bis[(1,4-dioxido-1,4-dioxobutan-2-yl)sulfanyl]stibanylsulfanylbutanedioate 
Molecular Formula: C12H9Li6O12S3Sb
Molecular Weight: 604.793660 g/mol
H-Bond Donor: 0
H-Bond Acceptor: 12
Canonical SMILES: [Li+].[Li+].[Li+].[Li+].[Li+].[Li+].C(C(C(=O)[O-])S[Sb](SC(CC(=O)[O-])C(=O)[O-])SC(CC(=O)[O-])C(=O)[O-])C(=O)[O-]
InChI: InChI=1S/3C4H6O4S.6Li.Sb/c3*5-3(6)1-2(9)4(7)8;;;;;;;/h3*2,9H,1H2,(H,5,6)(H,7,8);;;;;;;/q;;;6*+1;+3/p-9
InChIKey: YECBTZNXNRHKJD-UHFFFAOYSA-E
Flash Point: 108.8 °C
Enthalpy of Vaporization: 54.37 kJ/mol
Boiling Point: 256.3 °C at 760 mmHg
Vapour Pressure of Lithium antimony thiomalate (CAS NO. 305-97-5): 0.00475 mmHg at 25 °C

Lithium antimony thiomalate Toxicity Data With Reference

1.    

orl-hmn TDLo:11 mg/kg:GIT,MET

    JAMAAP    JAMA, Journal of the American Medical Association. 125 (1944),952.
2.    

ivn-man TDLo:262 mg/kg/5W-I:CNS,SKN

    METRA2    Medecine Tropicale (Marseille). 19 (1959),103.
3.    

ipr-mus LD50:82 mg/kg

    AJTMAQ    American Journal of Tropical Medicine. 25 (1945),263.
4.    

ivn-mus LD50:181 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 81 (1944),224.

Lithium antimony thiomalate Consensus Reports

Antimony and its compounds are on the Community Right-To-Know List.

Lithium antimony thiomalate Safety Profile

Poison by intraperitoneal and intravenous routes. Human systemic effects by ingestion and intravenous routes: hallucinations, distorted perceptions, nausea or vomiting, skin dermatitis, and fever. An anthelmintic agent. When heated to decomposition it emits very toxic fumes of SOx, Sb, and Li2O. See also ANTIMONY COMPOUNDS and LITHIUM COMPOUNDS.

Lithium antimony thiomalate Standards and Recommendations

OSHA PEL: TWA 0.5 mg(Sb)/m3
ACGIH TLV: TWA 0.5 mg(Sb)/m3
NIOSH REL: (Antimony) TWA 0.5 mg(Sb)/m3

Lithium antimony thiomalate Specification

  Lithium antimony thiomalate with cas registry number of 305-97-5 is also known as 2,2',2"-(Stibilidynetris(thio)tris-butanedioic acid) hexalithium salt ; AI3-15246 ; Anthiolimine ; Anthioliminum ; Anthioliminum [INN-Latin] ; Anthiomaline ; Antimony lithium thiomalate ; Antiolimina ; Antiolimina [INN-Spanish] ; Anthiolimine [INN] ; Butanedioic acid, 2,2',2''-(stibylidynetris(thio))tris-, hexalithium salt ; Hexalithium 5,5',5''-stibeintriyltris(2-thiosuccinat) ; Lithium antimoniothiomalate ; Mercaptosuccinic acid S-antimony derivative lithium salt ; Mercaptosuccinic acid antimonate (III) hexalithium salt ; Mercaptosuccinic acid triester with thioantimonic acid (H3SbS3), hexalithium salt ; RP 110 L ; Succinic acid, mercapto-, thioantimonate(III), dilithium salt ; Stibine, tris((1,2-dicarboxyethyl)thio)-, hexalithium salt ; Tris((1,2-dicarboxyethyl)thio)stibine hexalithium salt ; UNII-TX973XBY8N .

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