

5-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL
Catalog No: FT-0616324
CAS No: 3414-94-6
- Molecular Formula: 177.23
- Formula Weight: C8H7N3S
- Inchl Key: JRLMMJNORORYPO-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H7N3S/c12-8-9-7(10-11-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11,12)
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: | 254-255°C |
---|---|
CAS: | 3414-94-6 |
MF: | C8H7N3S |
Flash_Point: | 115.8ºC |
Product_Name: | 5-phenyl-1,2-dihydro-1,2,4-triazole-3-thione |
Density: | 1.39g/cm3 |
FW: | 177.22600 |
Bolling_Point: | 267.8ºC at 760mmHg |
Refractive_Index: | 1.731 |
---|---|
Flash_Point: | 115.8ºC |
LogP: | 1.76040 |
Bolling_Point: | 267.8ºC at 760mmHg |
PSA: | 80.37000 |
Molecular_Structure: | ['1 . Molar refractive index 4963 ', '2 . Molar volume (m3/mol)1320 ', '3 . Parachor (902K)3770 ', '4 . Surface tension 663 ', '5 . Polarizability (10 -24cm 3)1967'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 685 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :218 ', '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: | 254-255°C |
MF: | C8H7N3S |
Exact_Mass: | 177.03600 |
FW: | 177.22600 |
Density: | 1.39g/cm3 |
More_Info: | ['1 . Appearance 恶臭粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)253-255 ', '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)不适用的 ', '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'] |
Risk_Statements(EU): | R36/37/38 |
---|---|
WGK_Germany: | 3 |
RTECS: | XZ5351000 |
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2933990090 |
Safety_Statements: | S26-S36 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)