5-BROMO-2,3-DIHYDRO-1,4-BENZODIOXANE

• CAS: 58328-39-5
• Catalog Number: ACM58328395
• Category: Other Products
• Molecular Weight: 215.04
• Molecular Formula: C8H7BrO2
• Synonyms: 5-BROMO-1,4-BENZODIOXANE, 58328-39-5, 5-Bromo-2,3-dihydro-1,4-benzodioxine, 5-BROMO-2,3-DIHYDRO-1,4-BENZODIOXANE, ACMC-209m3q, AGN-PC-022HMG, SureCN4564550, CTK5I8651, MolPort-002-054-804, ANW-32916, ZINC12359467, AKOS015835890, AG-A-83868, AG-G-06323, MCULE-5079074306, AK-38371, KB-41785, 1,4-Benzodioxin, 5-bromo-2,3-dihydro-, I01-11169
• IUPAC Name: 5-bromo-2,3-dihydro-1,4-benzodioxine
• Canonical SMILES: C1COC2=C(O1)C=CC=C2Br
• InChI Key: NGOZRIZXELGVHK-UHFFFAOYSA-N
• Boiling Point: 260.9ºC at 760 mmHg
• Melting Point: 55.5ºC
• Flash Point: 119.6ºC
• Density: 1.598g/cm³
• Exact Mass: 213.96300
• Hazard Statements: Xi:Irritant
• H-Bond Acceptor: 2
• H-Bond Donor: 0
• Safety Description: S26-S37/39

Synthetic Use

Downstream Synthesis Route 1

• 1692-15-5
• 58328-39-5

• 222992-07-6

Reference: [1]Journal of Medicinal Chemistry,2002,vol. 45,p. 165 - 176

* For details of the synthesis route, please refer to the original source to ensure accuracy.