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2,2'-[(p-Methoxyphenyl)imino]diethanol dicarbamate (19351-39-4)
Identification
Name:
2,2'-[(p-Methoxyphenyl)imino]diethanol dicarbamate
Synonyms:
2,2'-[(p-Methoxyphenyl)imino]diethanol dicarbamate;IS-3239
CAS:
19351-39-4
Molecular Formula:
C
13
H
19
N
3
O
5
Molecular Weight:
0
InChI:
InChI=1/C13H19N3O5/c1-19-11-4-2-10(3-5-11)16(6-8-20-12(14)17)7-9-21-13(15)18/h2-5H,6-9H2,1H3,(H2,14,17)(H2,15,18)
Molecular Structure:
Properties
Flash Point:
304.3°C
Boiling Point:
579.6°C at 760 mmHg
Density:
1.282g/cm
3
Refractive index:
1.573
Flash Point:
304.3°C
Safety Data
Other Product
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2,2'-[(2-ethoxyphenyl)imino]diethanol
2,2'-[(2-ethylhexyl)imino]diethanol
2,2'-[(2-phenoxyphenyl)imino]diethanol
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2,2'-(Phenylimino)diethanol dicarbamate
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2,2'-({1-[2-(2-hydroxyethoxy)phenyl]-2-phenylethyl}imino)diethanol
2,2'-[[(4,5-Diphenyloxazol-2-yl)methyl]imino]diethanol
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2,2'-[[3-[(2-Hydroxyethyl)octadecylamino]propyl]imino]diethanol
Distearic acid, diester with 2,2-(((2-hydroxyethyl)imino)bis(ethyleneimino))diethanol
stearic acid, monoester with 2,2'-[[(2-hydroxyethyl)imino]bis(ethyleneimino)]diethanol
2,2'-[(7-fluoro-9H-fluoren-2-yl)imino]diethanol
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