(6-Chloro-1H-indol-2-yl)methanol (CAS: 53590-58-2) - Chemical Structure and Molecular Formula
(6-Chloro-1H-indol-2-yl)methanol (CAS: 53590-58-2) - Chemical Structure Thumbnail

(6-Chloro-1H-indol-2-yl)methanol

Catalog No:   FT-0687962

CAS No:   53590-58-2

  • Chemical Name:  (6-Chloro-1H-indol-2-yl)methanol
  • Molecular Formula:  C9H8ClNO
  • Molecular Weight:  181.62
  • InChI Key:  QHPJEFKYIRFYMZ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H8ClNO/c10-7-2-1-6-3-8(5-12)11-9(6)4-7/h1-4,11-12H,5H2
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: (6-Chloro-1H-indol-2-yl)methanol
Flash_Point: 192.0±23.7 °C
Melting_Point: N/A
FW: 181.619
Density: 1.4±0.1 g/cm3
CAS: 53590-58-2
Bolling_Point: 393.8±27.0 °C at 760 mmHg
MF: C9H8ClNO
Molecular_Structure: ['1 . Molar refractive index 4987 ', '2 . Molar volume 1276 ', '3 . Parachor （902K）3601 ', '4 . Surface tension 633 ', '5 . Polarizability 1977']
LogP: 1.55
Flash_Point: 192.0±23.7 °C
Refractive_Index: 1.710
FW: 181.619
Density: 1.4±0.1 g/cm3
Bolling_Point: 393.8±27.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :18 ', '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 :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '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']
PSA: 36.02000
Exact_Mass: 181.029449
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
MF: C9H8ClNO
HS_Code: 2933990090

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