Chemical Name: Halobetasol propionate
Molecular Formula: C25H31ClF2O5
Molecular Weight: 485.0
InChI Key: BDSYKGHYMJNPAB-LICBFIPMSA-N
InChI: InChI=1S/C25H31ClF2O5/c1-5-21(32)33-25(20(31)12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15-,16-,18-,19-,22-,23-,24-,25-/m0/s1

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Refractive_Index:	n20/D 1.539(lit.)
Flash_Point:	185 °F
LogP:	4.05110
Bolling_Point:	55 °C0.3 mm Hg(lit.)
FW:	484.96000
PSA:	80.67000
Melting_Point:	-32°C
MF:	C25H31ClF2O5
Exact_Mass:	484.18300
Molecular_Structure:	['1 . Molar refractive index 11784 ', '2 . Molar volume 3696 ', '3 . Parachor （902K）9700 ', '4 . Surface tension 474 ', '5 . Polarizability 4671']
Density:	0.934 g/mL at 25 °C(lit.)
More_Info:	['1. Appearance 从二氯甲烷- Ethyl ether 结晶 ', '2. Melting point（ºC）. Melting point220-221℃。']

Hazard_Class:	6.1(b)
Risk_Statements(EU):	R22:Harmful if swallowed. R23:Toxic by inhalation. R36/37/38:Irritating to eyes, respiratory system and skin .
WGK_Germany:	3
RTECS:	BY4190000
RIDADR:	2810
Hazard_Codes:	T
HS_Code:	2937229000
Safety_Statements:	S26-S36-S45-S7/9
Packing_Group:	III