1,2,4-Triazolo[4,3-apyrazin-8-amine (68774-79-8)

Identification
Name:	1,2,4-Triazolo[4,3-apyrazin-8-amine
Synonyms:	NSC 294775;8-Amino-1,2,4-triazolo[4,3-a]pyrazine;
CAS:	68774-79-8
Molecular Formula:	C₅H₅N₅
Molecular Weight:	135.1267
InChI:	InChI=1/C5H5N5/c6-4-5-9-8-3-10(5)2-1-7-4/h1-3H,(H2,6,7)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.74g/cm³
Refractive index:	1.88
Flash Point:	°C
Safety Data

Other Product

8-chloro-1-phenyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
[1,2,4]Triazolo[1,5-a]quinoxalin-4-amine, 8-chloro-2-phenyl-
5H-1,2,4-Triazolo[3,4-a]isoindol-8-amine,3-(5-methyl-3-phenyl-4-isoxazolyl)-
[1,2,4]Triazolo[1,5-a]quinoxalin-4-amine, 8-chloro-2-(4-methoxyphenyl)-
1,2,4-Triazolo[3,4-a]phthalazin-6-amine,N,N-bis(2-methoxyethyl)-3-[4-(1-methylethoxy)phenyl]-
1,2,4-Triazolo[3,4-b][1,3,4]thiadiazol-6-amine,3-[1-methyl-2-(4-morpholinyl)ethyl]-
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, 3-cyclopropyl-N,N-dimethyl-,(Z)-2-butenedioate (1:1)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, 3-(2,6-dichlorophenyl)-,(Z)-2-butenedioate (1:1)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, N,N-dimethyl-3-propyl-,(Z)-2-butenedioate (1:1)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine,3-(cyclohexylmethyl)-N,N-dimethyl-, (Z)-2-butenedioate (1:1)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, N,3-dimethyl-, (Z)-2-butenedioate(2:1)
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, N,N-dimethyl-3-(4-methylphenyl)-
1,2,4-Triazolo[4,3-a]pyrazin-8-amine, 3-(4-chlorophenyl)-N,N-dimethyl-
1,2,4-Triazolo[4,3-a]pyrazin-8-amine,3-(4-methoxyphenyl)-N,N-dimethyl-
[1,2,4]Triazolo[4,3-a]quinoxalin-4-amine,8-chloro-N-cyclopentyl-1-(trifluoromethyl)-
[1,2,4]Triazolo[4,3-a]quinoxalin-4-amine, 8-chloro-1-phenyl-,methanesulfonate
[1,2,4]Triazolo[1,5-a]pyridin-2-amine,8-methoxy-5-[4-(trifluoromethyl)phenyl]-
1,2,4-Triazolo[3,4-a]phthalazin-3(2H)-one,8-chloro-2-[3-(4-phenyl-1-piperazinyl)propyl]-
1,2,4-Triazolo[4,3-a]pyrazine, 3-methyl-8-(4-morpholinyl)-,(Z)-2-butenedioate (1:1)
1,2,4-Triazolo[4,3-a]pyrazine, 3-(2-methylpropyl)-8-(4-morpholinyl)-