

3,4-(METHYLENEDIOXY)BENZYL ISOTHIOCYANATE
Catalog No: FT-0614108
CAS No: 4430-47-1
- Molecular Formula: 193.22
- Formula Weight: C9H7NO2S
- Inchl Key: PUJWRDBPAFJUJW-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H7NO2S/c13-5-10-4-7-1-2-8-9(3-7)12-6-11-8/h1-3H,4,6H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 193.22200 |
---|---|
CAS: | 4430-47-1 |
Melting_Point: | N/A |
Bolling_Point: | 139-140ºC (1 torr) |
MF: | C9H7NO2S |
Product_Name: | 3,4-(Methylenedioxy)Benzyl Isothiocyanate |
Flash_Point: | 147.6ºC |
Density: | 1.32 |
FW: | 193.22200 |
---|---|
MF: | C9H7NO2S |
Refractive_Index: | 1.615 |
More_Info: | ['1 . Appearance Yellow Liquid ', '2 . Density1320 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)不确定 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC,1mmHg)139-140 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定'] |
Bolling_Point: | 139-140ºC (1 torr) |
Exact_Mass: | 193.02000 |
PSA: | 62.91000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 629 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :228 ', '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 :1'] |
Molecular_Structure: | ['1 . Molar refractive index 5208 ', '2 . Molar volume (m3/mol)1467 ', '3 . Parachor (902K)3791 ', '4 . Surface tension 445 ', '5 . Polarizability (10 -24cm 3)2064'] |
LogP: | 2.01810 |
Flash_Point: | 147.6ºC |
Density: | 1.32 |
HS_Code: | 2932999099 |
---|---|
Safety_Statements: | S26-S36/37/39 |
RIDADR: | UN 2810 |
Risk_Statements(EU): | R20/21/22;R36/37/38 |
Hazard_Codes: | Xn:Harmful; |
Packing_Group: | II |
Hazard_Class: | 6.1 |
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