2-thiazolamine, 5-(2,3-dihydro-1H-inden-5-yl)- (40353-51-3)

Identification
Name:	2-thiazolamine, 5-(2,3-dihydro-1H-inden-5-yl)-
Synonyms:	5-(2,3-Dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine;LogP
CAS:	40353-51-3
Molecular Formula:	C₁₂H₁₂N₂S
Molecular Weight:	216.3021
InChI:	InChI=1/C12H12N2S/c13-12-14-7-11(15-12)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H2,13,14)
Molecular Structure:
Properties
Flash Point:	205.291°C
Boiling Point:	415.837°C at 760 mmHg
Density:	1.281g/cm³
Refractive index:	1.679
Flash Point:	205.291°C
Safety Data

2-Thiazolamine, 5-(1,2,4-oxadiazol-3-yl)-
2-Thiazolamine,N-(4,5-dihydro-5-methyl-1H-imidazol-2-yl)-5-nitro-
2-Thiazolamine,N-[1-[(2-chloro-5-thiazolyl)methyl]-4,5-dihydro-1H-imidazol-2-yl]-
2-Thiazolamine,N-(4,5-dihydro-1,4-dimethyl-1H-imidazol-2-yl)-5-nitro-
2-Thiazolamine,N-(1-ethyl-4,5-dihydro-1H-imidazol-2-yl)-5-nitro-
2-Thiazolamine,N-(4,5-dihydro-1,5-dimethyl-1H-imidazol-2-yl)-5-nitro-
2-Thiazolamine,N-(4,5-dihydro-1-methyl-1H-imidazol-2-yl)-5-nitro-
2-Thiazolamine,N-(4,5-dihydro-1H-imidazol-2-yl)-5-nitro-
2-Thiazolamine,N-[4,5-dihydro-1-[(5-methylpyrazinyl)methyl]-1H-imidazol-2-yl]-
2-(2,3-dihydro-1H-inden-5-yl)-1H-indole
butan-2-yl-(2,3-dihydro-1H-inden-5-yl)-difluorosilane
2-Thiazolamine,5-(1H-benzimidazol-2-yl)-4-methyl-
4-(5-Nitro-1H-pyrrol-2-yl)-2-thiazolamine
2-Thiazolamine,4-(4-methyl-1H-imidazol-5-yl)-
5-Thiazolamine, 2-(1H-imidazol-1-yl)-4-phenyl-
1H-Imidazolium,1,3-bis[2-[3-(ethoxycarbonyl)-2,3-dihydro-1H-inden-5-yl]-2-oxoethyl]-,chloride
Ethanone,2-chloro-1-(2,3-dihydro-1H-inden-5-yl)-
Propanoic acid,2-[(2,3-dihydro-1H-inden-5-yl)oxy]-
Benzamide,N-(2,3-dihydro-1H-inden-5-yl)-2-fluoro-
Acetic acid,2-[(2,3-dihydro-1H-inden-5-yl)oxy]-