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- Pifithrin-μ,98%
Pifithrin-μ,98%
(The order shall be subject to the English name)
Name:
Pifithrin-μ
CAS No.:
64984-31-2
Molecular formula:
C₈H₇NO₂S
Molecular weight:
181.21
Density:
1.39±0.1 g/cm3(Predicted)
MeltingPoint:
135.0 to 139.0°C
BoilingPoint:
351.7±25.0°C(Predicted)
FlashPoint:
166.5°C
Solubility:
DMSO:13.1 mg/mL (100 mM);Ethanol:13.1 mg/mL (100 mM)
Preservation conditions:
2-8℃
InChIKey:
ZZUZYEMRHCMVTB-UHFFFAOYSA-N
InChI:
InChI=1S/C8H7NO2S/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,(H2,9,10,11)
Pubchem ID:
Grade of hazardous chemicals:
GHS:
HazardStatement:
H302; H315; H319; H335
WarningStatement:
P261; P305 + P351 + P338
DangerCode:
R22; R36/37/38
For detailed properties of compounds, click“抑制剂-μ”
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