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Home >> Chemical Listing >> Page 2020 >> 1-(2-Bromoethyl)-7-methyl-1H-indole-2,3-dione

1-(2-Bromoethyl)-7-methyl-1H-indole-2,3-dione
[CAS# 620932-06-1]

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Identification
Name 1-(2-Bromoethyl)-7-methyl-1H-indole-2,3-dione
Synonyms TOS-BB-0916; ZINC05234398
Molecular Structure CAS#: 620932-06-1, 1-(2-Bromoethyl)-7-methyl-1H-indole-2,3-dione
Molecular Formula C11H10BrNO2
Molecular Weight 268.11
CAS Registry Number 620932-06-1
SMILES CC1=C2C(=CC=C1)C(=O)C(=O)N2CCBr
InChI 1S/C11H10BrNO2/c1-7-3-2-4-8-9(7)13(6-5-12)11(15)10(8)14/h2-4H,5-6H2,1H3
InChIKey BIGONIUYFFHINX-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Boiling point 378.5±52.0°C at 760 mmHg (Cal.)
Flash point 182.7±30.7°C (Cal.)
Refractive index 1.619 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2-Bromoethyl)-7-methyl-1H-indole-2,3-dione
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