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Name |
1H-Indole-1-carboxylicacid, 7-bromo-, 1,1-dimethylethyl ester |
EINECS | N/A |
CAS No. | 868561-17-5 | Density | 1.37 g/cm3 |
PSA | 31.23000 | LogP | 4.18700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H14BrNO2 | Boiling Point | 367.9 °C at 760 mmHg |
Molecular Weight | 296.164 | Flash Point | 176.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
7-Bromoindole-1-carboxylicacid tert-butyl ester; |
Article Data | 6 |
The 1H-Indole-1-carboxylicacid, 7-bromo-, 1,1-dimethylethyl ester is an organic compound with the formula C13H14BrNO2. The systematic name of this chemical is tert-butyl 7-bromoindole-1-carboxylate. With the CAS registry number 868561-17-5, it is also named as 1-BOC-7-bromoindole. The product's categories are Blocks; Bromides; IndolesOxindoles.
Physical properties about 1H-Indole-1-carboxylicacid, 7-bromo-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 4.63; (2)ACD/LogD (pH 5.5): 4.63; (3)ACD/LogD (pH 7.4): 4.63; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 31.23 Å2; (7)Index of Refraction: 1.576; (8)Molar Refractivity: 71.08 cm3; (9)Molar Volume: 214.7 cm3; (10)Polarizability: 28.18×10-24cm3; (11)Surface Tension: 40.4 dyne/cm; (12)Density: 1.37 g/cm3; (13)Flash Point: 176.3 °C; (14)Enthalpy of Vaporization: 61.44 kJ/mol; (15)Boiling Point: 367.9 °C at 760 mmHg; (16)Vapour Pressure: 1.33E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)n1ccc2c1c(ccc2)Br
(2)InChI: InChI=1/C13H14BrNO2/c1-13(2,3)17-12(16)15-8-7-9-5-4-6-10(14)11(9)15/h4-8H,1-3H3
(3)InChIKey: QKTLZTNNVUGEOY-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C13H14BrNO2/c1-13(2,3)17-12(16)15-8-7-9-5-4-6-10(14)11(9)15/h4-8H,1-3H3
(5)Std. InChIKey: QKTLZTNNVUGEOY-UHFFFAOYSA-N