3-furan-2-yl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine (78205-37-5)

Identification
Name:	3-furan-2-yl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine
Synonyms:	BRN 4456052;5,6-Dihydro-3-(2-furanyl)-8H-1,2,4-triazolo(3,4-c)(1,4)oxazine;8H-1,2,4-Triazolo(3,4-c)(1,4)oxazine, 5,6-dihydro-3-(2-furanyl)-;AC1MHZS0;LS-156542;3-(furan-2-yl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazine;78205-37-5
CAS:	78205-37-5
Molecular Formula:	C₉H₉N₃O₂
Molecular Weight:	191.1867
InChI:	InChI=1/C9H9N3O2/c1-2-7(14-4-1)9-11-10-8-6-13-5-3-12(8)9/h1-2,4H,3,5-6H2
Molecular Structure:
Properties
Flash Point:	204.7°C
Boiling Point:	414.8°C at 760 mmHg
Density:	1.52g/cm³
Refractive index:	1.716
Flash Point:	204.7°C
Safety Data

Other Product

8H-1,2,4-Triazolo[3,4-c][1,4]oxazine,5,6-dihydro-3-(5-nitro-2-furanyl)-
6-(2-chlorophenyl)-N-(furan-2-ylmethyl)-1-methyl-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide
6-(2-chlorophenyl)-N-(furan-2-ylsulfonyl)-1-methyl-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide
8H-Imidazo[2,1-c][1,4]oxazine,2-(4-bromophenyl)-5,6-dihydro-8,8-dimethyl-
4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid,6-[(5,6-dihydro-8H-imidazo[2,1-c][1,4]thiazin-3-yl)methylene]-7-oxo-,(5R,6Z)-
2-Buten-1-one,3-amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-,(2Z)-
6-(2-chlorophenyl)-1-methyl-N-(1-methyl-2-phenylethyl)-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide
4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide,6-(2-chlorophenyl)-7,10-dihydro-N-(4-methoxyphenyl)-1-methyl-
4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carboxamide,6-(2-chlorophenyl)-7,10-dihydro-1-methyl-N-[4-(trifluoromethyl)phenyl]-
4H-Pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carboxamide,6-(2-chlorophenyl)-7,10-dihydro-N-(4-methoxyphenyl)-1-methyl-
6-(2-chlorophenyl)-N-(4-methoxyphenyl)-1-methyl-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carboxamide
N-(4-tert-butylphenyl)-6-(2-chlorophenyl)-1-methyl-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carboxamide
N-(4-tert-butylphenyl)-6-(2-chlorophenyl)-1-methyl-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide
6-(2-chlorophenyl)-1-methyl-N-[4-(trifluoromethyl)phenyl]-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide
6-(2-chlorophenyl)-N-(4-fluorophenyl)-1-methyl-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide
6-(2-chlorophenyl)-1-methyl-N-(4-phenoxyphenyl)-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carboxamide
6-(2-chlorophenyl)-1-methyl-N-[4-(methylsulfonyl)phenyl]-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide
6-(2-chlorophenyl)-1-methyl-N-(morpholin-4-ylsulfonyl)-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carboxamide
6-(2-chlorophenyl)-1-methyl-N-(quinolin-4-ylsulfonyl)-7,10-dihydro-4H-pyrido[4',3':4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-9(8H)-carbothioamide
L-tartaric acid (2S)-4-oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-amine