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ETHYL4-(4-CHLOROPHENYL)-2,4-DIOXOBUTANOATE

ETHYL4-(4-CHLOROPHENYL)-2,4-DIOXOBUTANOATE structure

CAS No:
5814-38-0
Formula:
C12H11ClO4
Chemical Name:
ETHYL4-(4-CHLOROPHENYL)-2,4-DIOXOBUTANOATE
Synonyms:
Ethyl 4-chloro-a,g-dioxo-benzenebutanoate;Ethyl 4-(4-chlorophenyl)-2,4-dioxobutyrate;2-Oxo-3-[3-chlorobenzoyl]propanoic acid, ethyl ester;4-(4-chlorophenyl)-2,4-dioxobutanoic acid ethyl ester;Benzenebutanoic acid, 4-chloro-a,g-dioxo-, ethyl ester;4-(4-chlorophenyl)-2,4-diketo-butyric acid ethyl ester;benzenebutanoic acid, 4-chloro-alpha,gamma-dioxo-, ethyl e;Benzenebutanoic acid, 4-chloro-.alpha.,.gaMMa.-dioxo-, ethyl ester
Categories:
Chemical Reagents > Organic Reagents

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ETHYL4-(4-CHLOROPHENYL)-2,4-DIOXOBUTANOATE Basic Attributes

Molecular Weight：

254.666

Exact Mass：

254.034592

DSSTox ID：

DTXSID50345190

HScode：

2918300090

Characteristics

PSA：

60.44000

XLogP3：

2.21

Density：

1.3±0.1 g/cm3

Boiling Point：

392.8±22.0 °C at 760 mmHg

Flash Point：

164.7±21.3 °C

Refractive Index：

1.529

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:254.66
XLogP3:2.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:254.0345865
Monoisotopic Mass:254.0345865
Topological Polar Surface Area:60.4
Heavy Atom Count:17
Complexity:306
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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5814-38-0 ethyl 4-(4-chlorophenyl)-2,4-dioxobutanoate

CAS No.: 5814-38-0

Grade: Industrial Grade

Content: 95%

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Guide of ETHYL4-(4-CHLOROPHENYL)-2,4-DIOXOBUTANOATE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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ETHYL4-(4-CHLOROPHENYL)-2,4-DIOXOBUTANOATE

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