Product Name

  • Name

    4-BROMO-3-IODOINDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

  • EINECS
  • CAS No. 406170-09-0
  • Density 1.81 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H13BrINO2
  • Boiling Point 434 °C at 760 mmHg
  • Molecular Weight 422.06
  • Flash Point 216.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 406170-09-0 (4-BROMO-3-IODOINDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER)
  • Hazard Symbols IrritantXi
  • Synonyms 4-BROMO-3-IODOINDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;4-BROMO-3-IODOINDOLE, N-BOC PROTECTED;4-Bromo-3-iodoindole, N-BOC protected 98%;4-bromo-3-iodoindole-1-carboxylic acid t-butyl ester;1H-Indole-1-carboxylic acid, 4-broMo-3-iodo-, 1,1-diMethylethyl ester
  • PSA 31.23000
  • LogP 4.79160

tert-Butyl 4-bromo-3-iodo-indole-1-carboxylate Specification

This chemical is called tert-Butyl 4-bromo-3-iodo-indole-1-carboxylate, and its CAS registry number is 406170-09-0. With the molecular formula of C13H13BrINO2, its molecular weight is 422.06.

Other characteristics of the tert-Butyl 4-bromo-3-iodo-indole-1-carboxylate can be summarised as followings: (1)ACD/LogP: 5.67; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.67; (4)ACD/LogD (pH 7.4): 5.67 ; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 31.23 Å2; (9)Index of Refraction: 1.64; (10)Molar Refractivity: 83.74 cm3; (11)Molar Volume: 232.4 cm3; (12)Polarizability: 33.19×10-24cm3; (13)Surface Tension: 45.6 dyne/cm; (14)Density: 1.81 g/cm3; (15)Flash Point: 216.3 °C; (16)Enthalpy of Vaporization: 69 kJ/mol; (17)Boiling Point: 434 °C at 760 mmHg; (18)Vapour Pressure: 9.82E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: CC(C)(C)OC(=O)n1cc(c2c1cccc2Br)I
2.InChI: InChI=1/C13H13BrINO2/c1-13(2,3)18-12(17)16-7-9(15)11-8(14)5-4-6-10(11)16/h4-7H,1-3H3
3.InChIKey: CYHAIEGIFOBUMF-UHFFFAOYAB

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