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ethane-1,2-diyl bis(phenylcarbamate) (849-98-9)
Identification
Name:
ethane-1,2-diyl bis(phenylcarbamate)
Synonyms:
849-98-9;NSC55497;AC1L6DXA;Ambcb7919625;MolPort-002-280-851;NSC-55497;ZINC01685899;ethane-1,2-diyl bis(phenylcarbamate);2-(phenylcarbamoyloxy)ethyl N-phenylcarbamate
CAS:
849-98-9
Molecular Formula:
C
16
H
16
N
2
O
4
Molecular Weight:
300.3092
InChI:
InChI=1/C16H16N2O4/c19-15(17-13-7-3-1-4-8-13)21-11-12-22-16(20)18-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20)
Molecular Structure:
Properties
Flash Point:
189.6°C
Boiling Point:
389.9°C at 760 mmHg
Density:
1.31g/cm
3
Refractive index:
1.639
Flash Point:
189.6°C
Safety Data
Other Product
butane-1,4-diyl bis(phenylcarbamate)
ethane-1,2-diyl bis(N'-prop-2-en-1-ylcarbamimidothioate)
ethane-1,2-diyl bis(2-ethylbutanoate)
ethane-1,2-diyl bis[(2-chloroethyl)carbamate]
[1-amino-2-(4-nitrophenyl)ethane-1,1-diyl]bis(phosphonic acid)
ethane-1,2-diyl bis(carbamoylcarbamate)
ethane-1,2-diyl bis(selenocyanate)
ethane-1,2-diyl bis(sulfanylacetate) - dibutyl(oxo)stannane (1:1)
ethane-1,2-diyl bis(N'-naphthalen-1-ylcarbamimidothioate)
(1-((trimethylsilyl)oxy)ethane-1,1-diyl)bis(trimethylsilane)
mono(1,1’-(ethane-1,2-diyl)bis(quinuclidin-1-ium)) monobromide
{[(2-chloro-10H-phenothiazin-10-yl)carbonyl]imino}diethane-2,1-diyl bis(phenylcarbamate)
{[(2-methoxy-10H-phenothiazin-10-yl)carbonyl]imino}diethane-2,1-diyl bis(phenylcarbamate)
N,N'-[Dithiobis(ethane-2,1-diyl)]bis[(E)-2-octenamide]
ethane-1,2-diyl bis{[(2-chloroethyl)sulfanyl]acetate}
2,2'-ethane-1,2-diyl bis(2-ethylhexyl) dibenzene-1,2-dicarboxylate
ethane-1,2-diyl bis[N'-(2-methoxyphenyl)carbamimidothioate]
ethane-1,2-diyl (E,E)bis(N,2-diphenyldiazenecarbohydrazonothioate)
[(10H-phenothiazin-10-ylcarbonyl)imino]diethane-2,1-diyl bis(phenylcarbamate)
N~2~,N~2~'-(iminodiethane-2,1-diyl)bis[N~1~-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine]
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