3-(benzylamino)-4-ethoxycyclobut-3-ene-1,2-dione

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Names

[ CAS No. ]:
144913-06-4

[ Name ]:
3-(benzylamino)-4-ethoxycyclobut-3-ene-1,2-dione

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
396ºC at 760 mmHg

[ Melting Point ]:
68ºC

[ Molecular Formula ]:
C₁₃H₁₃NO₃

[ Molecular Weight ]:
231.24700

[ Flash Point ]:
193.3ºC

[ Exact Mass ]:
231.09000

[ PSA ]:
55.40000

[ LogP ]:
1.56700

[ Vapour Pressure ]:
1.77E-06mmHg at 25°C

[ Index of Refraction ]:
1.577

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Diethyl squarate
Benzylamine

DownStream

Related Compounds

3-(cyclohexylamino)-4-ethoxycyclobut-3-ene-1,2-dione
3-butoxy-4-ethoxycyclobut-3-ene-1,2-dione
3-anilino-4-ethoxycyclobut-3-ene-1,2-dione
3-(2,2-DIMETHYLHYDRAZINO)-4-ETHOXYCYCLOBUT-3-ENE-1,2-DIONE
3-(3H-benzimidazol-5-ylamino)-4-ethoxycyclobut-3-ene-1,2-dione
3,4,5-trimethylcyclohex-3-ene-1,2-dione
4-((4-methyl-2-oxo-2H-chromene-3-carboxamido)methyl)cyclohexanecarboxylic acid
4-((4-methyl-2-oxo-2H-chromene-3-carboxamido)methyl)benzoic acid
4-methyl-2-oxo-N-(2-(thiophen-2-yl)ethyl)-2H-chromene-3-carboxamide
N-(2-(3-(3,4-dimethoxybenzyl)ureido)-4-(thiophen-3-yl)phenyl)acetamide
N1-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)-N2-(1-phenylethyl)oxalamide
N1-(2-(4-fluorophenoxy)ethyl)-N2-(2-methoxy-5-methylphenyl)oxalamide
Ethyl 4-(2-((3-chloro-2-methylphenyl)amino)-2-oxoacetamido)piperidine-1-carboxylate
N1-(2-chlorobenzyl)-N2-(2-(4-fluorophenoxy)ethyl)oxalamide
N1-(4-(benzyloxy)benzyl)-N2-(5-chloro-2-cyanophenyl)oxalamide
5-(4-(2-phenylcyclopropanecarbonyl)piperazine-1-carbonyl)pyridin-2(1H)-one

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