2-Propenoic acid, 2-chloro-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, ethyl ester, (2Z)-
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2-Propenoic acid, 2-chloro-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, ethyl ester, (2Z)-
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CAS No:
142891-20-1
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Formula:
C19H17Cl2NO4
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Chemical Name:
2-Propenoic acid, 2-chloro-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, ethyl ester, (2Z)-
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Synonyms:
2-Propenoic acid,2-chloro-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-,ethyl ester,(2Z)-;2-Propenoic acid,2-chloro-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-,ethyl ester,(Z)-;Cinidon ethyl;BAS 615H;Lotus;Vega;Bingo;Orbit;Solar;Lotus (herbicide);Vega (herbicide);Orbit (herbicide);Solar (herbicide);Cinidon;188735-16-2
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CAS No:
Description
Cinidon ethyl is a carboxylic ester and organochlorine compound that is the ethyl ester of cinidon. It has a role as a herbicide. It is a member of isoindoles, a member of monochlorobenzenes and an ethyl ester.
2-Propenoic acid, 2-chloro-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, ethyl ester, (2Z)- Basic Attributes
394.25
394.25
604-318-6
KXK8669936
DTXSID1036753
2933990012
Characteristics
63.7
3.75
1.42±0.1 g/cm3(Predicted)
573.7±50.0 °C(Predicted)
300.8±30.1 °C
1.623
0-6°C
3.62E-13mmHg at 25°C
Safety Information
UN30779/PG3
2
43-50/53
36/37-60-61
Xi,N
P273-P280-P501
H317-H351-H410
|Warning|H317: May cause an allergic skin reaction [Warning Sensitization, Skin]|P201, P202, P261, P272, P273, P280, P281, P302+P352, P308+P313, P321, P333+P313, P363, P391, P405, and P501|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Propenoic acid, 2-chloro-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-, ethyl ester, (2Z)- Use and Manufacturing
Herbicide.
Agrochemicals -> Herbicides
Computed Properties
Molecular Weight:394.2
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:393.0534634
Monoisotopic Mass:393.0534634
Topological Polar Surface Area:63.7
Heavy Atom Count:26
Complexity:657
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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