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(4aZ,11aZ)-6H,13H-dipyrido[1,2-a:1',2'-e][1,3,5,7]tetrazocine-6,13-dithione (77864-13-2)
Identification
Name:
(4aZ,11aZ)-6H,13H-dipyrido[1,2-a:1',2'-e][1,3,5,7]tetrazocine-6,13-dithione
Synonyms:
NSC59987;NSC-59987;77864-13-2
CAS:
77864-13-2
Molecular Formula:
C
12
H
8
N
4
S
2
Molecular Weight:
272.3487
InChI:
InChI=1/C12H8N4S2/c17-11-13-9-5-1-3-7-15(9)12(18)14-10-6-2-4-8-16(10)11/h1-8H/b13-9-,14-10-
Molecular Structure:
Properties
Flash Point:
204.276°C
Boiling Point:
414.159°C at 760 mmHg
Density:
1.444g/cm
3
Refractive index:
1.776
Flash Point:
204.276°C
Safety Data
Other Product
7,14-Methano-6H,13H-dipyrido[1,2-a:1',2'-e][1,5]diazocine-6,13-dione,dodecahydro-, (7R,7aS,14R,14aS)-
Dodecahydro-3-hydroxy-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-6-one
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine,dodecahydro-6-pentyl-
5-methyl-11-(prop-2-en-1-yl)-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one
5-methyl-11-(prop-2-yn-1-yl)-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one
(4bS,8R,8aS,16bR)-7-(Cyclopropylmethyl)-11-fluoro-5,6,7,8,9,14,15,16b-octahydro-4,8-methano-8aH,13H-[1]benzofuro[2,3-a]dipyrido[4,3-b:3',2',1'-jk]carbazole-1,8a-diol
6H-Dipyrido[3,2-d:2',3'-f][1,3]diazepin-6-one,5-butyl-5,7-dihydro-, hydrochloride (1:1)
5-oxo-L-proline, compound with [7S-(7α,7aα,14α,14aβ)]-dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine (2:1)
5-ethyl-5-phenylbarbituric acid, compound with [7S-(7α,7aα,14α,14aβ)]-dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine
[7S-(7α,7aα,14α,14aβ)]-dodecahydro-5(or 12)-methyl-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocinium iodide
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-6-one,dodecahydro-, (7R,7aR,14S,14aS)-
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-6-one,dodecahydro-, (7S,7aS,14R,14aR)-
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-6-one,3,4,7,7a,8,9,10,11,13,14-decahydro-, (7R,7aS,14S)-
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-6-one,dodecahydro-, (7R,7aR,14S,14aR)-
2,3,8-Trimethoxy-11,11-dimethyl-13-(3-methyl-2-butenyl)-6-(2-methyl-1-propenyl)-6H,7H,11H-bis[1]benzopyrano[4,3-b:6',7'-e]pyran-7-one
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine,dodecahydro-, (7S,7aR,14S,14aS)-
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine,dodecahydro-, (7S,7aS,14S,14aS)-
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine,1,3,4,7,9,10,11,13,14,14a-decahydro-, (7S,14S,14aS)-
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine,dodecahydro-, (7S,7aR,14S,14aR)-
(+/-)-(7at)-7,7a,8,9,10,11,13,14-octahydro-6H-7r,14c-methano-dipyrido[1,2-a,1’,2’-e][1,5]diazocinylium, bromide
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