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- 2-(1-Oxoisoquinolin-2(1H)-yl)acetic acid,98%
2-(1-Oxoisoquinolin-2(1H)-yl)acetic acid,98%
(The order shall be subject to the English name)
Name:
2-(1-Oxoisoquinolin-2(1H)-yl)acetic acid
CAS No.:
59139-93-4
Molecular formula:
C₁₁H₉NO₃
Molecular weight:
203.19
Density:
1.360±0.06 g/cm3(Predicted)
MeltingPoint:
245.0-246.5°C(Solv: ethanol (64-17-5))
BoilingPoint:
452.7±45.0°C(Predicted)
Preservation conditions:
Dry,RT
InChIKey:
SMAQTXRPPCAWTK-UHFFFAOYSA-N
InChI:
InChI=1S/C11H9NO3/c13-10(14)7-12-6-5-8-3-1-2-4-9(8)11(12)15/h1-6H,7H2,(H,13,14)
Pubchem ID:
Grade of hazardous chemicals:
HazardStatement:
H302-H315-H319-H335
WarningStatement:
P261-P305+P351+P338
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