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ethyl 2-cyano-3-[4-(2-cyano-3-ethoxy-3-oxoprop-1-enyl)phenyl]prop-2-enoate

ethyl 2-cyano-3-[4-(2-cyano-3-ethoxy-3-oxoprop-1-enyl)phenyl]prop-2-enoate structure

CAS No:
47375-13-3
Formula:
C18H16N2O4
Chemical Name:
ethyl 2-cyano-3-[4-(2-cyano-3-ethoxy-3-oxoprop-1-enyl)phenyl]prop-2-enoate
Synonyms:
2,2'-Dicyan-3,3'-p-phenylen-di-acrylsaeure-diaethylester; 1,4-Bis-<2-ethoxycarbonyl-2-cyan-vinyl>-benzol; ethyl 2-cyano-3-(4-(2-cyano-3-methoxy-3-oxoprop-1-enyl)phenyl)acrylate; 2,2-dicyano-3-(4-chlorophenyl)oxirane; 2,2'-dicyano-3,3'-p-phenylene-di-acrylic acid diethyl ester; Terephthalyliden-tetracarbonsaeure-diethylester-dinitril; p-Phenylen-bis-methylencyanessigsaeureaethylester; 3-(4-methoxy-phenyl)-oxirane-2,2-dicarbonitrile; 2,2-Oxiranedicarbonitrile,3-(4-methoxyphenyl);Expand

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ethyl 2-cyano-3-[4-(2-cyano-3-ethoxy-3-oxoprop-1-enyl)phenyl]prop-2-enoate Basic Attributes

Molecular Weight：

324.33100

Exact Mass：

324.11100700 g/mol

NSC Number：

121231

Characteristics

PSA：

100.18000

XLogP3：

2.62676

Density：

1.229g/cm3

Boiling Point：

516.3ºC

Flash Point：

223.5ºC

Refractive Index：

1.589

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:324.3
XLogP3:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:324.11100700
Monoisotopic Mass:324.11100700
Topological Polar Surface Area:100
Heavy Atom Count:24
Complexity:566
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of ethyl 2-cyano-3-[4-(2-cyano-3-ethoxy-3-oxoprop-1-enyl)phenyl]prop-2-enoate

Basic Attributes
Characteristics
Safety Information
Computed Properties
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