4,5-DIMETHYL-2-ETHYL-3-THIAZOLINE


Catalog No:   FT-0655486

CAS No:   76788-46-0

  • Molecular Formula:  143.25
  • Formula Weight: C7H13NS
  • Inchl Key: CSACPVARWHDAET-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H13NS/c1-4-7-8-5(2)6(3)9-7/h6-7H,4H2,1-3H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 76788-46-0
MF: C7H13NS
Flash_Point: 66ºC
Product_Name: 2-Ethyl-4,5-dimethyl-2,5-dihydrothiazole
Density: 0.971
FW: 143.25000
Bolling_Point: 200.1ºC at 760 mmHg
Refractive_Index: 1.496
Flash_Point: 66ºC
LogP: 1.75430
Bolling_Point: 200.1ºC at 760 mmHg
FW: 143.25000
PSA: 37.66000
Computational_Chemistry: ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 377 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :131 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C7H13NS
Exact_Mass: 143.07700
Molecular_Structure: ['1 . Molar refractive index 4256 ', '2 . Molar volume (m3/mol)1330 ', '3 . Parachor (902K)3165 ', '4 . Surface tension 320 ', '5 . Polarizability (10 -24cm 3)1687']
Density: 0.971
More_Info: ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)0981 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow 。']
Hazard_Codes: Xn:Harmful;
HS_Code: 2934100090
Risk_Statements(EU): R22

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