2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl {[ethyl(methoxycarbonyl)amino]sulfanyl}methylcarbamate (non-preferred name) (65907-35-9)

Identification
Name:	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl {[ethyl(methoxycarbonyl)amino]sulfanyl}methylcarbamate (non-preferred name)
Synonyms:	6-Oxa-3-thia-2,4-diazaheptanoic acid, 4-ethyl-2-methyl-5-oxo-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
CAS:	65907-35-9
Molecular Formula:	C₁₆H₂₂N₂O₅S
Molecular Weight:	354.4213
InChI:	InChI=1/C16H22N2O5S/c1-6-18(15(20)21-5)24-17(4)14(19)22-12-9-7-8-11-10-16(2,3)23-13(11)12/h7-9H,6,10H2,1-5H3
Molecular Structure:
Properties
Flash Point:	216.6°C
Boiling Point:	434.6°C at 760 mmHg
Density:	1.249g/cm³
Refractive index:	1.56
Flash Point:	216.6°C
Safety Data

Other Product

2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl {[(ethoxycarbonyl)(ethyl)amino]sulfanyl}methylcarbamate (non-preferred name)
ethyl (2-cyanoethyl){[{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]carbonyl}(methyl)amino]sulfanyl}carbamate (non-preferred name)
2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl {[(ethoxycarbonyl)(1-methylethyl)amino]sulfanyl}methylcarbamate (non-preferred name)
4-[(methoxycarbonyl)amino]-3-(propan-2-yl)phenyl methylcarbamate (non-preferred name)
2-(1-methylethoxy)phenyl {[(ethoxycarbonyl)(ethyl)amino]sulfanyl}methylcarbamate (non-preferred name)
diethyl 3,3'-({[{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]carbonyl}(methyl)amino]sulfanyl}imino)dipropanoate (non-preferred name)
3-({[(2-methylprop-2-en-1-yl)oxy]carbonyl}amino)phenyl methylcarbamate (non-preferred name)
2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl {[bis(2-cyanoethyl)amino]sulfanyl}methylcarbamate
2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl {[(2-cyanoethyl)(cyclohexyl)amino]sulfanyl}methylcarbamate
3-({[(3-methylbutan-2-yl)oxy]carbonyl}amino)phenyl methylcarbamate (non-preferred name)
3-[(methoxycarbonyl)amino]phenyl prop-2-en-1-ylcarbamate (non-preferred name)
S-(2-methylpropyl) ethyl[2-({[(2-methylpropyl)sulfanyl]carbonyl}amino)ethyl]carbamothioate (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
benzyl [1-({3-[(diphenylmethyl)sulfanyl]-1-hydrazinyl-1-oxopropan-2-yl}amino)-1-oxo-3-(tritylsulfanyl)propan-2-yl]carbamate (non-preferred name)
2-amino-3-[({7-methyl-2,4-dioxo-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]-2,3,4,10-tetrahydrobenzo[g]pteridin-8-yl}methyl)sulfanyl]propanoic acid (non-preferred name)
2-(2-amino-3-hydroxypropanoyl)-1-(propan-2-yl)hydrazinium chloride (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-naphthalen-2-ylmethylidene]propanehydrazide (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-(2,3,5,6-tetramethylphenyl)methylidene]propanehydrazide (non-preferred name)
1-methylethyl ethyl[(methyl{[3-(1-methylethyl)phenoxy]carbonyl}amino)sulfanyl]carbamate (non-preferred name)
2-(2-amino-3-phenylpropanoyl)hydrazinecarbothioamide (non-preferred name)