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ethyl 2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetate

ethyl 2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetate structure

CAS No:
154640-54-7
Formula:
C12H12N2O3
Chemical Name:
ethyl 2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetate
Synonyms:
ethyl 2-(2-oxoquinoxalin-1-yl)acetate;ethyl 2-(3-oxo-3,4-dihydro-4-quinolinyl)acetate;MLS000541560;SMR000126418;ethyl 2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetate;CHEMBL1545120;BDBM55385;cid_3727805;HMS2325H07;KS-00001UK9

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ethyl 2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetate Basic Attributes

Molecular Weight：

232.238

Exact Mass：

232.085

Characteristics

PSA：

XLogP3：

1.1

Density：

1.25±0.1 g/cm3(Predicted)

Boiling Point：

384.3±44.0 °C(Predicted)

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, 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:232.23
XLogP3:1.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:232.08479225
Monoisotopic Mass:232.08479225
Topological Polar Surface Area:59
Heavy Atom Count:17
Complexity:341
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of ethyl 2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetate

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

ethyl 2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetate

SDS

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