(2,5-dibromophenyl)(1,3,5-triazabicyclo[3.2.1]oct-3-yl)methanethione (58789-67-6)

Identification
Name:	(2,5-dibromophenyl)(1,3,5-triazabicyclo[3.2.1]oct-3-yl)methanethione
Synonyms:	NSC298244;58789-67-6;3-(2,5-Dibromobenzothioyl)-1,3,5-triazabicyclo(3.2.1)octane;3-(2,5-Dibromobenzothioyl)-1,3,5-triazabicyclo[3.2.1]octane;AC1L6YO1;NSC 298244;NSC-298244;(2,5-dibromophenyl)-(1,3,5-triazabicyclo[3.2.1]octan-3-yl)methanethione
CAS:	58789-67-6
Molecular Formula:	C₁₂H₁₃Br₂N₃S
Molecular Weight:	391.1247
InChI:	InChI=1/C12H13Br2N3S/c13-9-1-2-11(14)10(5-9)12(18)17-7-15-3-4-16(6-15)8-17/h1-2,5H,3-4,6-8H2
Molecular Structure:
Properties
Flash Point:	220.9°C
Boiling Point:	441.6°C at 760 mmHg
Density:	1.93g/cm³
Refractive index:	1.779
HS Code:	2930909090
Flash Point:	220.9°C
Safety Data

Other Product

(2,6-dichlorophenyl)(1,3,5-triazabicyclo[3.3.1]non-3-yl)methanethione
2-Pyridinamine, 5-(3,8-diazabicyclo[3.2.1]oct-3-yl)-
2-Pyridinamine, 5-(3,8-diazabicyclo[3.2.1]oct-3-yl)-, trihydrochloride
[5-(2,4-dichlorophenyl)furan-2-yl][4-(3-methylphenyl)piperazin-1-yl]methanethione
2,4,6-Triazabicyclo[3.2.1]oct-2-ene-7-carboxylicacid, 3-amino-, (1R,5S,7S)-rel-
2,4,6-Triazabicyclo[3.2.1]oct-2-ene-7-carboxylicacid, 3-amino-, (1R,5S,7S)-
4-(6,8-Dioxa-3-azabicyclo(3.2.1)oct-5-yl)benzonitrile (Z)-2-butenedioate (1:1)
2-Thiophenecarboxamide,N-(1R,3R,5R)-1-azabicyclo[3.2.1]oct-3-yl-5-methyl-
2-Thiazolecarboxamide,N-(1R,3R,5R)-1-azabicyclo[3.2.1]oct-3-yl-5-methyl-
4-Pentyn-1-ol, 5-(8-azabicyclo[3.2.1]oct-2-en-3-yl)-
1-Piperidinecarboxamide,N-[(1R)-1-[(4-amino-3,5-dibromophenyl)methyl]-2-[4-[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-1-piperazinyl]-2-oxoethyl]-4-[2,3-dihydro-4-(3-methoxyphenyl)-2-oxo-1H-imidazol-1-yl]-
2(3H)-Benzothiazolone,3-[3-[3-(5-hydroxy-1-pentynyl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]propyl]-
1H-1,4-Benzodiazepine-2,3-dione,5-(3-azabicyclo[3.2.1]oct-3-yl)-1-methyl-, 3-oxime
Carbamic acid,[1-(1,3-benzodioxol-5-yl)-7-oxo-6-oxabicyclo[3.2.1]oct-3-en-2-yl]-,methyl ester, endo-
1H-Benzimidazole,1-(3-endo)-8-azabicyclo[3.2.1]oct-3-yl-5-(methylsulfonyl)-
8-Azabicyclo[3.2.1]oct-2-ene,3-(1H-indol-3-yl)-8-[2-(5-quinolinyloxy)ethyl]-
3-amino-N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-bromo-2-methoxybenzamide
3-Pyridinecarbonitrile, 2-chloro-5-(3,8-diazabicyclo[3.2.1]oct-3-yl)-
3-Pyridinecarbonitrile, 5-(3,8-diazabicyclo[3.2.1]oct-3-yl)-2-fluoro-
4-amino-5-bromo-N-[8-(3-bromobenzyl)-8-azabicyclo[3.2.1]oct-3-yl]-2-methoxybenzamide