INDOLE-7-METHANOL (CAS: 1074-87-9) - Chemical Structure and Molecular Formula
INDOLE-7-METHANOL (CAS: 1074-87-9) - Chemical Structure Thumbnail

INDOLE-7-METHANOL

Catalog No:   FT-0633302

CAS No:   1074-87-9

  • Chemical Name:  INDOLE-7-METHANOL
  • Molecular Formula:  C9H9NO
  • Molecular Weight:  147.17 g/mol
  • InChI Key:  UBJBKRMNBMMMHZ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H9NO/c11-6-8-3-1-2-7-4-5-10-9(7)8/h1-5,10-11H,6H2
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
Melting_Point: 44-48°C
CAS: 1074-87-9
MF: C9H9NO
Flash_Point: 171.9±20.9 °C
Product_Name: 1H-Indol-7-ylmethanol
Density: 1.3±0.1 g/cm3
FW: 147.174
Bolling_Point: 360.6±17.0 °C at 760 mmHg
Refractive_Index: 1.705
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Flash_Point: 171.9±20.9 °C
LogP: 0.96
Bolling_Point: 360.6±17.0 °C at 760 mmHg
FW: 147.174
PSA: 36.02000
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 :N/A ', '6. TPSA 36 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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: 44-48°C
MF: C9H9NO
Exact_Mass: 147.068420
Molecular_Structure: ['1 . Molar refractive index 4497 ', '2 . Molar volume 1156 ', '3 . Parachor （902K）3242 ', '4 . Surface tension 617 ', '5 . Polarizability 1783']
Density: 1.3±0.1 g/cm3
More_Info: ['1 . Melting point（ºC）44-48']
Hazard_Codes: Xi
HS_Code: 2933990090
Safety_Statements: S24/25

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