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RG7388,98%
(The order shall be subject to the English name)
Name:
RG7388
CAS No.:
1229705-06-9
Molecular formula:
C₃₁H₂₉Cl₂F₂N₃O₄
Molecular weight:
616.48
Density:
1.40±0.1 g/cm3(Predicted)
BoilingPoint:
737.3±60.0°C(Predicted)
Solubility:
DMSO:93 mg/mL (150.9 mM);Ethanol:8 mg/mL (12.97 mM),warmed;Water:<1 mg/mL
WaterSolubility:
<1 mg/mL
Preservation conditions:
RT
InChIKey:
TVTXCJFHQKSQQM-LJQIRTBHSA-N
InChI:
InChI=1S/C31H29Cl2F2N3O4/c1-30(2,3)14-24-31(15-36,19-10-9-17(32)13-21(19)34)25(18-6-5-7-20(33)26(18)35)27(38-24)28(39)37-22-11-8-16(29(40)41)12-23(22)42-4/h5-13,24-25,27,38H,14H2,1-4H3,(H,37,39)(H,40,41)/t24-,25-,27+,31-/m0/s1
Pubchem ID:
Grade of hazardous chemicals:
GHS:
HazardStatement:
H302-H315-H319-H335
WarningStatement:
P261-P305+P351+P338
For detailed properties of compounds, click“RG7388”
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