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1,6-Dithiecin,2,5,7,10-tetrahydro- (53690-50-9)
Identification
Name:
1,6-Dithiecin,2,5,7,10-tetrahydro-
Synonyms:
1,6-Dithiecin,3,4,8,9-tetradehydro-2,5,7,10-tetrahydro- (7CI,9CI);1,6-Dithiacyclodeca-3,8-diyne; NSC 156238; NSC 650648
CAS:
53690-50-9
Molecular Formula:
C8H8 S2
Molecular Weight:
168.2791
InChI:
InChI=1/C8H8S2/c1-2-6-10-8-4-3-7-9-5-1/h5-8H2
Molecular Structure:
Properties
Flash Point:
162.8°C
Boiling Point:
323.9°C at 760 mmHg
Density:
1.22g/cm
3
Refractive index:
1.635
Flash Point:
162.8°C
Safety Data
Other Product
Spiro[furan-3(2H),1'(2'H)-phenanthren]-5(4H)- one,2'-[(1R,2S)-2-(acetyloxy)-1-methyl-3- [(2S,4R)-tetrahydro-4-methyl-5-oxo-2- furanyl]propyl]-3',4',4'a,4'b,5',6',7',8',8'a,9',10',- 10'a-dodecahydro-7'-hydroxy-4'b,8',8',10'atetramethyl-,(1'S,2'R,4'aR,4'bR,7'S,8'aR,- 10'aR)-
1/C8H6Cl2/c9-8(10)7-5-3-1-2-4-6-7/h1-6
2H-Pyran-2-one,tetrahydro-5-hydroxy-4-(7- hydroxy-10-eicosenylidene)-5-(1-methylethyl)-
1/C8H5BrCl2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-5
1/C7H5ClO2/c8-7-3-6(10)2-1-5(7)4-9/h1-4,10
1/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H
1H-Imidazole-1-sulfonamide,N,N,5-trimethyl-4-[(6,7,8,9-tetrahydro-10-methyl-6-oxopyrido[1,2-a]indol-7-yl)methyl]-
1H-Imidazole-4-methanol,5-methyl-1-[(4-methylphenyl)sulfonyl]-a-(6,7,8,9-tetrahydro-10-methyl-6-oxopyrido[1,2-a]indol-7-yl)-
1/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h3H,1-2,4-8H
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
1/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3
1/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H
1/C10H14O/c1-7(2)10-5-4-9(11)6-8(10)3/h4-7,11H,1-3H
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
1/C11H10O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,1-2H
1-Decen-6-yn-5-ol, 10-[(tetrahydro-2H-pyran-2-yl)oxy]-
1/C6H6ClNO2/c1-10-6(9)5-4(7)2-3-8-5/h2-3,8H,1H
1/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H
1/C9H19N/c1-3-9(4-2)10-7-5-6-8-10/h9H,3-8H2,1-2H
4H-Dibenzo[de,g]quinolin-1-ol,10-[bis(phenylmethyl)amino]-5,6,6a,7-tetrahydro-2-methoxy-6-methyl- (9CI)
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