

3-CHLOROCYCLOHEXENE
Catalog No: FT-0615483
CAS No: 2441-97-6
- Molecular Formula: 116.59
- Formula Weight: C6H9Cl
- Inchl Key: LNGQLHZIYFQUIR-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H9Cl/c7-6-4-2-1-3-5-6/h2,4,6H,1,3,5H2
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: | 2441-97-6 |
MF: | C6H9Cl |
Flash_Point: | 27.4ºC |
Product_Name: | 3-chlorocyclohexene |
Density: | 1.02g/cm3 |
FW: | 116.58900 |
Bolling_Point: | 147.5ºC at 760mmHg |
Refractive_Index: | 1.48 |
---|---|
Vapor_Pressure: | 5.59mmHg at 25°C |
Flash_Point: | 27.4ºC |
LogP: | 2.33390 |
Bolling_Point: | 147.5ºC at 760mmHg |
FW: | 116.58900 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, ,20℃)099 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)146 ', '6 . Boiling point(ºC 8mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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'] |
Computational_Chemistry: | ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :762 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
MF: | C6H9Cl |
Exact_Mass: | 116.03900 |
Molecular_Structure: | ['1 . Molar refractive index 3249 ', '2 . Molar volume (m3/mol)1142 ', '3 . Parachor (902K)2651 ', '4 . Surface tension 289 ', '5 . Polarizability (10 -24cm 3)1288'] |
Density: | 1.02g/cm3 |
RTECS: | GW4605000 |
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RIDADR: | UN 1993 |
Risk_Statements(EU): | 10-36/37/38 |
HS_Code: | 2903890090 |
Safety_Statements: | S26;S36/S37/S39 |
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