2-AMINO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBONITRILE


Catalog No:   FT-0641286

CAS No:   70291-62-2

  • Chemical Name:  2-AMINO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBONITRILE
  • Molecular Formula:  C8H8N2S
  • Molecular Weight:  164.23
  • InChI Key:  RILAXFOADRDGPQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H8N2S/c9-4-6-5-2-1-3-7(5)11-8(6)10/h1-3,10H2

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 2-amino-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carbonitrile
Flash_Point: 183.6ºC
Melting_Point: N/A
FW: 164.22800
Density: 1.33 g/cm3
CAS: 70291-62-2
Bolling_Point: 379.9ºC at 760 mmHg
MF: C8H8N2S
Density: 1.33 g/cm3
Computational_Chemistry: ['1. XlogP :22 ', '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 :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :207 ', '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']
Molecular_Structure: ['1 . Molar refractive index 4491 ', '2 . Molar volume 1232 ', '3 . Parachor (902K)3529 ', '4 . Surface tension 672 ', '5 . Polarizability 1780']
LogP: 2.27188
Flash_Point: 183.6ºC
Refractive_Index: 1.649
FW: 164.22800
PSA: 78.05000
MF: C8H8N2S
Bolling_Point: 379.9ºC at 760 mmHg
Exact_Mass: 164.04100
Hazard_Codes: Xi: Irritant;
HS_Code: 2934999090

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