2-[1-(carbamoyloxy)ethyl]pentyl carbamate (non-preferred name) (63732-20-7)

Identification
Name:	2-[1-(carbamoyloxy)ethyl]pentyl carbamate (non-preferred name)
Synonyms:	1,3-butanediol, 2-propyl-, dicarbamate;2-[1-(Carbamoyloxy)ethyl]pentyl carbamate
CAS:	63732-20-7
Molecular Formula:	C₉H₁₈N₂O₄
Molecular Weight:	218.2502
InChI:	InChI=1/C9H18N2O4/c1-3-4-7(5-14-8(10)12)6(2)15-9(11)13/h6-7H,3-5H2,1-2H3,(H2,10,12)(H2,11,13)
Molecular Structure:
Properties
Flash Point:	229.7°C
Boiling Point:	434.2°C at 760 mmHg
Density:	1.135g/cm³
Refractive index:	1.476
Flash Point:	229.7°C
Safety Data

Other Product

ethyl [3-(carbamoyloxy)propyl]carbamate (non-preferred name)
propan-2-yl [3-(carbamoyloxy)propyl]carbamate (non-preferred name)
hexyl [3-(carbamoyloxy)propyl]carbamate (non-preferred name)
2-[(carbamoyloxy)methyl]-2,3-dimethylpentyl carbamate - 6-(trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide (1:1) (non-preferred name)
tert-butyl {1-[(benzyloxy)methyl]-2-oxo-2-[2-(phenylmethylidene)hydrazino]ethyl}carbamate (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)
1-methylethyl ethyl[(methyl{[3-(1-methylethyl)phenoxy]carbonyl}amino)sulfanyl]carbamate (non-preferred name)
benzyl {2-oxo-2-[2-(pyrrolidin-2-ylcarbonyl)hydrazinyl]ethyl}carbamate (non-preferred name)
ethyl {2-[(ethoxycarbonyl)amino]-2-methylpropyl}(2-hydroxyethyl)carbamate (non-preferred name)
ethyl {2-[(ethoxycarbonyl)amino]-2-methylpropyl}(3-hydroxypropyl)carbamate (non-preferred name)
ethyl (6-carbamoyl-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)carbamate (non-preferred name)
benzyl [1-benzyl-2-(2-carbamothioylhydrazino)-2-oxoethyl]carbamate (non-preferred name)
2-{[(1-methylethoxy)carbonyl]amino}butyl (4-methylphenyl)carbamate (non-preferred name)
2,4,6-trinitrophenol - {5-[bis(2-chloroethyl)nitroryl]pentyl}diethylamine oxide (2:1) (non-preferred name)
benzyl {1-[(2-hydrazinyl-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
ethyl (4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-yl)carbamate (non-preferred name)
3,3'-({2-[bis(carboxymethyl)amino]ethyl}imino)dipropanoic acid - chromium (1:1) (non-preferred name)
2-(1-methylethoxy)phenyl {[(ethoxycarbonyl)(ethyl)amino]sulfanyl}methylcarbamate (non-preferred name)
butan-2-yl {3-[(propan-2-ylcarbamoyl)oxy]phenyl}carbamate (non-preferred name)
butan-2-yl {3-[(dimethylcarbamoyl)oxy]phenyl}carbamate (non-preferred name)