2-AMINO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBONITRILE


Catalog No:   FT-0635378

CAS No:   4651-91-6

  • Molecular Formula:  178.26
  • Formula Weight: C9H10N2S
  • Inchl Key: ADHVMGAFAKSNOM-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H10N2S/c10-5-7-6-3-1-2-4-8(6)12-9(7)11/h1-4,11H2

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: 178.25400
CAS: 4651-91-6
Melting_Point: 151-153°C
Bolling_Point: 398.1ºC at 760 mmHg
MF: C9H10N2S
Product_Name: 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile
Flash_Point: 194.6ºC
Density: 1.27 g/cm3
FW: 178.25400
MF: C9H10N2S
Flash_Point: 194.6ºC
LogP: 2.66198
More_Info: ['1. Melting point(760 mmHg,ºC)151-153']
Bolling_Point: 398.1ºC at 760 mmHg
Exact_Mass: 178.05600
PSA: 78.05000
Computational_Chemistry: ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 78 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :220 ', '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']
Density: 1.27 g/cm3
Melting_Point: 151-153°C
Molecular_Structure: ['1 . Molar refractive index 4954 ', '2 . Molar volume 1397 ', '3 . Parachor (902K)3930 ', '4 . Surface tension 625 ', '5 . Polarizability 1964']
RIDADR: 3439
Risk_Statements(EU): 20/21/22-36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2934999090
Safety_Statements: S26-S36/37/39

Related Products