(3-Chloro-quinoxalin-2-yl)-acetic acid ethyl ester

Names

[ CAS No. ]:
30681-68-6

[ Name ]:
(3-Chloro-quinoxalin-2-yl)-acetic acid ethyl ester

[ Density]:
1.310±0.06 g/cm3(Predicted)

[ Boiling Point ]:
333.6±37.0 °C(Predicted)

[ Melting Point ]:
81-82 °C(Solv: ethyl ether (60-29-7); hexane (110-54-3))

[ Molecular Formula ]:
C₁₂H₁₁ClN₂O₂

[ Molecular Weight ]:
250.68

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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
5-(Benzyloxy)-2-(methoxycarbonyl)-1-tetralone
(Hydroxyimino)malononitrile potassium salt
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
4-{[(Tert-butoxy)carbonyl]amino}-5-cyclohexylpentanoic acid