

BENZYLTHIOUREA
Catalog No: FT-0622865
CAS No: 621-83-0
- Molecular Formula: 166.25
- Formula Weight: C8H10N2S
- Inchl Key: UCGFRIAOVLXVKL-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H10N2S/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | benzylthiourea |
---|---|
Flash_Point: | 135.8ºC |
Melting_Point: | 163-165°C |
FW: | 166.24300 |
Density: | 1.189g/cm3 |
CAS: | 621-83-0 |
Bolling_Point: | 300.9ºC at 760 mmHg |
MF: | C8H10N2S |
Molecular_Structure: | ['1 . Molar refractive index 5022 ', '2 . Molar volume 1397 ', '3 . Parachor (902K)3874 ', '4 . Surface tension 590 ', '5 . Polarizability 1990'] |
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Flash_Point: | 135.8ºC |
Refractive_Index: | 1.638 |
FW: | 166.24300 |
Density: | 1.189g/cm3 |
Bolling_Point: | 300.9ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 701 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :130 ', '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'] |
LogP: | 2.11100 |
Melting_Point: | 163-165°C |
PSA: | 70.14000 |
MF: | C8H10N2S |
More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)163-165 ', '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 Insoluble in Water 。'] |
Exact_Mass: | 166.05600 |
RIDADR: | PG 3 |
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Risk_Statements(EU): | R22 |
Packing_Group: | III |
HS_Code: | 2930909090 |
Safety_Statements: | S22-S36/37 |
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