S-methyl O-[(5R,7R,8aR)-3-oxo-5-propyloctahydroindolizin-7-yl] carbonodithioate (82979-14-4)

Identification
Name:	S-methyl O-[(5R,7R,8aR)-3-oxo-5-propyloctahydroindolizin-7-yl] carbonodithioate
Synonyms:	NSC363060;AC1L7OOG;NSC-363060;82979-14-4;O-[(5R,7R,8aR)-3-oxo-5-propyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl] methylsulfanylmethanethioate
CAS:	82979-14-4
Molecular Formula:	C₁₃H₂₁NO₂S₂
Molecular Weight:	287.4413
InChI:	InChI=1/C13H21NO2S2/c1-3-4-9-7-11(16-13(17)18-2)8-10-5-6-12(15)14(9)10/h9-11H,3-8H2,1-2H3/t9-,10-,11-/m1/s1
Molecular Structure:
Properties
Flash Point:	217.1°C
Boiling Point:	435.3°C at 760 mmHg
Density:	1.21g/cm³
Refractive index:	1.582
Flash Point:	217.1°C
Safety Data

Other Product

(3S,3aR,5R,7R,8S,8aR,9S)-5-allyl-3-((tert-butyldimethylsilyl)oxy)-8-methyl-6-oxooctahydro-1H-3a,7-methanoazulen-9-yl benzoate
O-[(5beta)-cholan-24-yl] S-methyl carbonodithioate
S-methyl O-(4-methylpentan-2-yl) carbonodithioate
3(2H)-Indolizinone,hexahydro-5-methyl-7-methylene-, (5R,8aR)-
2-((2R,3R,3aS,5R,5aS,6R,7R,8aR,8bS)-5-((tert-butyldimethylsilyl)oxy)-2-(dimethoxymethyl)-6-ethyl-7-methyldodecahydro-as-indacen-3-yl)acetaldehyde
(1S,3R,4aS,6S,6'R,7R,8aR)-6'-{[(4aR,5R,7S,8aS)-1-acetyl-7-methyldecahydroquinolin-5-yl]methyl}-3,10-dimethyloctahydro-2H,3'H-spiro[1,7-(epiminomethano)naphthalene-6,2'-piperidin]-3'-one
O-methyl hydrogen carbonodithioate
1-Naphthalenemethanol,5-[2-(3-furanyl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-7-hydroxy-5,6,8a-trimethyl-,(4aR,5R,6S,7R,8aR)-
O-((2R,3S)-1,3-bis(benzyloxy)-5-(1,3-dithian-2-yl)pentan-2-yl) S-methyl carbonodithioate
S-(2-oxo-1,2-diphenylethyl) O-propan-2-yl carbonodithioate
S-((3S,4R)-4-benzyl-1-methyl-2,5-dioxopyrrolidin-3-yl) O-methyl carbonodithioate
D-Streptamine,4-O-(2,6-diamino-2,4,6- trideoxy-R-D-xylo-hexopyranosyl)-6-O- [(4aR,5R,8S,8aR)-octahydro-8-methoxy-3- methyl-2-oxo-2H-pyrano[3,4-b]pyrazin-5- yl]-2-deoxy-
(7R,8aR,8bR)-6-hydroxy-8b-(hydroxymethyl)-4,7-dimethyl-7-[(2R)-3-methyl-5-oxo-2,5-dihydrofuran-2-yl]-3a,4,7,8,8a,8b-hexahydro-2H-cyclopenta[ij]isochromene-2,5(3H)-dione
2-Pentenoic acid,3-methyl-,(4Z,4aS,5S,7R,8aR)-4-ethylideneoctahydro-8-methylene-5-(1-methylethyl)-3-oxo-1H-2-benzopyran-7-ylester, (2E)-
4H-3a,7-Methanoazulene-4,9-dione,5-acetyl-1,2,3,7,8,8a-hexahydro-6-hydroxy-1,1-dimethyl-7-(3-methyl-2-buten-1-yl)-,(3aR,7R,8aR)-
O-ethyl S-3-nitrobenzyl carbonodithioate
(2R,4aS,7R,8aR)-9,9-dimethyl-2-((2R)-6-methyl-3-(phenylsulfonyl)hept-5-en-2-yl)hexahydro-4a,7-methanobenzo[e][1,3]oxathiine
(1R,3aR,4S,5R,7R,8S,8aR)-5-(2-((tert-butyldiphenylsilyl)oxy)acetoxy)-7-isopropyl-1,4-dimethyldecahydro-4,7-epoxyazulen-8-yl cinnamate
Indolizine,octahydro-5-methyl-7-methylene-, (5R,8aR)-
3-Azabicyclo[3.3.1]nonane-7-carboxylic acid, 1,5,7-trimethyl-2-oxo-,(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (1S,5R,7R)-