(5-BROMO-1H-INDOL-2-YL)METHANOL (CAS: 53590-48-0) - Chemical Structure and Molecular Formula
(5-BROMO-1H-INDOL-2-YL)METHANOL (CAS: 53590-48-0) - Chemical Structure Thumbnail

(5-BROMO-1H-INDOL-2-YL)METHANOL

Catalog No:   FT-0647163

CAS No:   53590-48-0

  • Chemical Name:  (5-BROMO-1H-INDOL-2-YL)METHANOL
  • Molecular Formula:  C9H8BrNO
  • Molecular Weight:  226.07 g/mol
  • InChI Key:  ZIUDOZPLPNFTMR-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H8BrNO/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/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
Symbol: Danger
FW: 226.070
Density: 1.7±0.1 g/cm3
CAS: 53590-48-0
Bolling_Point: 415.5±30.0 °C at 760 mmHg
Product_Name: (5-Bromo-1H-indol-2-yl)methanol
Melting_Point: 104-108ºC
Flash_Point: 205.1±24.6 °C
MF: C9H8BrNO
Molecular_Structure: ['1 . Molar refractive index 5267 ', '2 . Molar volume 1318 ', '3 . Parachor （902K）3747 ', '4 . Surface tension 652 ', '5 . Polarizability 2088']
LogP: 1.82
Flash_Point: 205.1±24.6 °C
Refractive_Index: 1.731
FW: 226.070
Density: 1.7±0.1 g/cm3
Bolling_Point: 415.5±30.0 °C at 760 mmHg
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 :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']
Melting_Point: 104-108ºC
PSA: 36.02000
MF: C9H8BrNO
More_Info: ['1. Melting point(℃):104~108']
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
Exact_Mass: 224.978912
Hazard_Codes: Xi
Warning_Statement: P280-P305 + P351 + P338
Safety_Statements: H318
Symbol: Danger
RIDADR: NONH for all modes of transport
HS_Code: 2933990090

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