Methanone,(hexahydro-1H-1,4-diazepin-1-yl)-2-thienyl- (683274-51-3)

Identification
Name:	Methanone,(hexahydro-1H-1,4-diazepin-1-yl)-2-thienyl-
Synonyms:	1H-1,4-Diazepine,hexahydro-1-(2-thienylcarbonyl)- (9CI)
CAS:	683274-51-3
Molecular Formula:	C10H14 N2 O S
Molecular Weight:	210.3
InChI:	InChI=1/C10H14N2OS/c13-10(9-3-1-8-14-9)12-6-2-4-11-5-7-12/h1,3,8,11H,2,4-7H2
Molecular Structure:
Properties
Flash Point:	175.4°C
Boiling Point:	366.4°C at 760 mmHg
Density:	1.182g/cm³
Refractive index:	1.566
Flash Point:	175.4°C
Safety Data

Methanone,(hexahydro-1H-1,4-diazepin-1-yl)(4-methylphenyl)-
Methanone,(hexahydro-1H-1,4-diazepin-1-yl)(2-methylphenyl)-
Methanone,(hexahydro-1H-1,4-diazepin-1-yl)[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Methanone,(hexahydro-1H-1,4-diazepin-1-yl)(3-methylphenyl)-
Methanone,[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-4-piperidinyl-
Methanone,[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl](hexahydro-1H-1,4-diazepin-1-yl)-
Benzonitrile,2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-
Benzenemethanol,2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-
Benzenemethanamine,2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-
Benzaldehyde,2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-
2-(Hexahydro-4-piperonyl-1H-1,4-diazepin-1-yl)pyrimidine
1-Butanone,4-[hexahydro-4-[3-hydroxy-3-(3-hydroxyphenyl)-3-phenylpropyl]-1H-1,4-diazepin-1-yl]-1-(2-thienyl)-, mono(trifluoroacetate) (salt)
Acetamide,N-[[(5S)-3-[3-fluoro-4-[hexahydro-4-(5-nitro-2-thienyl)-1H-1,4-diazepin-1-yl]phenyl]-2-oxo-5-oxazolidinyl]methyl]-
Benzonitrile,4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-
Benzaldehyde,4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-
Benzenemethanamine,4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-
Benzenemethanol,4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-
Benzonitrile,4-(hexahydro-1H-1,4-diazepin-1-yl)-
Benzonitrile, 4-[(hexahydro-1H-1,4-diazepin-1-yl)methyl]-
1-Naphthalenecarbonitrile,4-[hexahydro-2-(1H-1,2,3-triazol-4-ylmethyl)-1H-1,2-diazepin-1-yl]-