

1-(4-CARBAMOYLPHENYL)-5-MERCAPTOTETRAZOLE
Catalog No: FT-0605669
CAS No: 80407-52-9
- Molecular Formula: 221.24
- Formula Weight: C8H7N5OS
- Inchl Key: JIQGQTRMXLWQFK-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H7N5OS/c9-7(14)5-1-3-6(4-2-5)13-8(15)10-11-12-13/h1-4H,(H2,9,14)(H,10,12,15)
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: | 4-(5-sulfanylidene-2H-tetrazol-1-yl)benzamide |
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Flash_Point: | 192ºC |
Melting_Point: | 190-200ºC |
FW: | 221.23900 |
Density: | 1.67g/cm3 |
CAS: | 80407-52-9 |
Bolling_Point: | 393.9ºC at 760 mmHg |
MF: | C8H7N5OS |
LogP: | 0.75020 |
---|---|
Flash_Point: | 192ºC |
Refractive_Index: | 1.82 |
FW: | 221.23900 |
Density: | 1.67g/cm3 |
Bolling_Point: | 393.9ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :6 ', '6. TPSA 115 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :310 ', '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'] |
Melting_Point: | 190-200ºC |
PSA: | 125.49000 |
Exact_Mass: | 221.03700 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL20 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)190-200 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC2mmHg)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,)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'] |
MF: | C8H7N5OS |
RIDADR: | UN 1325 |
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Risk_Statements(EU): | 11 |
HS_Code: | 2933990090 |
Safety_Statements: | 9-16 |
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