Top Rated Products

FT-0752210

146137-85-1

methyl 4-iodo-1-benzothiophene-2-carboxylate

FT-0752227

883544-97-6

ethyl 4-(aminomethyl)-2,5-dimethylfuran-3-carboxylate

FT-0752241

201748-37-0

2-bromo-4-chloro-1-(methoxymethoxy)benzene

FT-0752244

3929-89-3

2,3-dihydroxy-4-methylbenzoic acid

FT-0752248

1190392-21-2

2-(6-methylpyridazin-3-yl)oxypropanoic acid

2-tert-butyl-5-methyl-1,2-oxazol-2-ium;perchlorate

Catalog No: FT-0746586

CAS No: 10513-45-8

Chemical Name: 2-tert-butyl-5-methyl-1,2-oxazol-2-ium;perchlorate
Molecular Formula: C8H14ClNO5
Molecular Weight: 239.65
InChI Key: MPSXGPCFLAGJOM-UHFFFAOYSA-M
InChI: InChI=1S/C8H14NO.ClHO4/c1-7-5-6-9(10-7)8(2,3)4;2-1(3,4)5/h5-6H,1-4H3;(H,2,3,4,5)/q+1;/p-1

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

Melting_Point:	119ºC
FW:	239.65300
CAS:	10513-45-8
MF:	C8H14ClNO5
Flash_Point:	N/A
Product_Name:	2-tert-butyl-5-methyl-1,2-oxazol-2-ium,perchlorate
Bolling_Point:	N/A
Density:	N/A

FW:	239.65300
Melting_Point:	119ºC
MF:	C8H14ClNO5
Exact_Mass:	239.05600
LogP:	1.84480
Molecular_Structure:	['1. Molar refractive index 无可用 ', '2 . Molar volume 无可用 ', '3 . Parachor （902K）无可用 ', '4 . Surface tension 无可用']
PSA:	91.29000
More_Info:	['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）119 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index 无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 913 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :213 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :2']

Hazard_Class:	5.1
Risk_Statements(EU):	8-36/37/38
RIDADR:	UN 1479
Hazard_Codes:	O: Oxidizing agent;Xi: Irritant;
HS_Code:	2934999090
Safety_Statements:	17-26-36-16
Packing_Group:	III