Ethyl tellurac

IARC Cancer Review: Group 3 IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 7 (1987),p. 56.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Animal Inadequate Evidence IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 12 (1976),p. 115.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) . NCI Carcinogenesis Bioassay (feed); No Evidence: mouse, rat NCITR*    National Cancer Institute Carcinogenesis Technical Report Series. (Bethesda, MD 20014) No. NCI-CG-TR-152 ,1979. ; Results Indefinite: mouse, rat NCITR*    National Cancer Institute Carcinogenesis Technical Report Series. (Bethesda, MD 20014) No. NCI-CG-TR-152 ,1979. . Reported in EPA TSCA Inventory.

OSHA PEL: TWA 0.1 mg(Te)/m³
ACGIH TLV: TWA 0.1 mg(Te)/m³

The systematic name of Ethyl tellurac is 3,3-bis[(diethylcarbamothioyl)sulfanyl]-N,N,6-triethyl-1,5-dithioxo-2,4-dithia-3lambda~4~-tellura-6-azaoctan-1-amine. With the CAS registry number 20941-65-5 and EINECS 244-121-9, it is also named as Carbamodithioic acid, diethyl-, tetrakis(anhydrosulfide) with thiotelluric acid. The classification codes are Agricultural Chemical; Fungicide, bactericide, wood preservative; Mutation data; Tumor data. It is orange-yellow to bright yellow fluffy powder which is probably combustible and sensitive to prolonged exposure to light. When heated to decomposition it emits very toxic fumes.

The other characteristics of this product can be summarized as: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 16; (4)Polar Surface Area: 242.52 Å²; (5)Melting Point: 108-118 °C; (6)Density: 1.44 g/cm³.

Uses of Ethyl tellurac: It can be used to improve the rate of vulcanization. It is also used in manufacturing of gasbags ,hoses and insulating layer of electrical wire.

People can use the following data to convert to the molecule structure. 
1. SMILES:S=C(S[Te](SC(=S)N(CC)CC)(SC(=S)N(CC)CC)SC(=S)N(CC)CC)N(CC)CC
2. InChI:InChI=1/C20H40N4S8Te/c1-9-21(10-2)17(25)29-33(30-18(26)22(11-3)12-4,31-19(27)23(13-5)14-6)32-20(28)24(15-7)16-8/h9-16H2,1-8H3
3. InChIKey:DADTZHAWDPZVFJ-UHFFFAOYAG