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	(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1h-pyrano[3,4-f]indolizine-3,6,10(4h)-trione Structure

(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1h-pyrano[3,4-f]indolizine-3,6,10(4h)-trione

Chemical Properties

Melting point 183-185℃ (decomposition)
Boiling point 666.6±55.0 °C(Predicted)
Density  1.50±0.1 g/cm3(Predicted)
storage temp.  2-8°C
pka 11.20±0.20(Predicted)
InChI InChI=1S/C13H13NO5/c1-2-13(18)8-5-9-10(15)3-4-14(9)11(16)7(8)6-19-12(13)17/h5,18H,2-4,6H2,1H3/t13-/m0/s1
InChIKey IGKWOGMVAOYVSJ-ZDUSSCGKSA-N
SMILES C1(=O)C2N(C(=O)C3COC(=O)[C@@](CC)(O)C=3C=2)CC1
FDA UNII YZ4S6C3GB5

Safety

Symbol(GHS)
Signal wordWarning
Hazard statements H319-H302
Precautionary statements P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
HazardClass  IRRITANT

(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1h-pyrano[3,4-f]indolizine-3,6,10(4h)-trione Price

(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1h-pyrano[3,4-f]indolizine-3,6,10(4h)-trione Chemical Properties,Usage,Production

(S)-4-Ethyl-4-hydroxy-7,8-dihydro-1h-pyrano[3,4-f]indolizine-3,6,10(4h)-trione synthesis

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