2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE

Catalog No: FT-0633247

CAS No: 1014-25-1

Chemical Name: 2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE
Molecular Formula: C9H9N3OS
Molecular Weight: 207.25 g/mol
InChI Key: UJBCFMCQLVRXBQ-UHFFFAOYSA-N
InChI: InChI=1S/C9H9N3OS/c1-13-7-4-2-6(3-5-7)8-11-12-9(10)14-8/h2-5H,1H3,(H2,10,12)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine
Flash_Point:	191.6ºC
Melting_Point:	≥300 °C(lit.)
FW:	207.25200
Density:	1.32g/cm3
CAS:	1014-25-1
Bolling_Point:	393.1ºC at 760mmHg
MF:	C9H9N3OS

Molecular_Structure:	['1. Molar refractive index 5632 ', '2. Molar volume 1569 ', '3. Parachor （902K）4345 ', '4. Surface tension 588 ', '5. Dielectric constant N/A ', '6. Polarizability 2232 ', '7. Single isotope mass 207046632 Da ', '8. Nominal mass 207 Da ', '9. Average mass 2072523 Da']
LogP:	2.37710
Flash_Point:	191.6ºC
Refractive_Index:	1.636
FW:	207.25200
Density:	1.32g/cm3
Bolling_Point:	393.1ºC at 760mmHg
Computational_Chemistry:	['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 893 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :185 ', '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:	≥300 °C(lit.)
PSA:	89.27000
MF:	C9H9N3OS
Vapor_Pressure:	2.18E-06mmHg at 25°C
Exact_Mass:	207.04700