Ethyl 2-quinoxalinecarboxylate - CAS 7065-23-8

Catalog:	BB034204
Product Name:	Ethyl 2-quinoxalinecarboxylate
CAS:	7065-23-8
Synonyms:	ethyl quinoxaline-2-carboxylate

Technical Data

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Computed Properties

IUPAC Name:	ethyl quinoxaline-2-carboxylate
Description:	Ethyl 2-quinoxalinecarboxylate (CAS# 7065-23-8 ) is a useful research chemical.
Molecular Weight:	202.21
Molecular Formula:	C11H10N2O2
Canonical SMILES:	CCOC(=O)C1=NC2=CC=CC=C2N=C1
InChI:	InChI=1S/C11H10N2O2/c1-2-15-11(14)10-7-12-8-5-3-4-6-9(8)13-10/h3-7H,2H2,1H3
InChI Key:	HZMKSGSOBKQGJX-UHFFFAOYSA-N
Boiling Point:	506.3 °C at 760 mmHg
Density:	1.27 g/cm³
Appearance:	White to dark red solid
MDL:	MFCD00010623
LogP:	1.80650

Publication Number	Title	Priority Date
EP-3183250-A1	Process for preparing crystalline organic semiconductor material	20140818
EP-3183757-A1	Organic semiconductor composition comprising liquid medium	20140818
JP-2017528447-A	Method for producing crystalline organic semiconductor material	20140818
JP-2017532768-A	Organic semiconductor composition containing liquid medium	20140818
KR-20170042358-A	Organic semiconductor composition comprising liquid medium	20140818

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Related Functional Groups

Quinoxalines

[2379-56-8]
6-Nitro-2,3-dihydroxyquinoxaline
[82031-32-1]
7-Bromoquinoxalin-2(1H)-one
[70038-75-4]
9-Methyl-6H-indolo[2,3-b]quinoxaline
[32601-86-8]
2-Chloro-3-methylquinoxaline
[3476-89-9]
1,2,3,4-Tetrahydroquinoxaline
[7251-61-8]
2-Methylquinoxaline

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	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
Signal Word:	Danger

Complexity:	233
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	202.074227566
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	202.074227566
Rotatable Bond Count:	3
Topological Polar Surface Area:	52.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3