6-bromo-1-benzofuran - CAS 128851-73-0
Catalog: |
BB006940 |
Product Name: |
6-bromo-1-benzofuran |
CAS: |
128851-73-0 |
Synonyms: |
6-bromobenzofuran; 6-bromo-1-benzofuran |
IUPAC Name: | 6-bromo-1-benzofuran |
Description: | 6-bromo-1-benzofuran (CAS# 128851-73-0) is a compound useful in organic synthesis. |
Molecular Weight: | 197.031 |
Molecular Formula: | C8H5BrO |
Canonical SMILES: | C1=CC(=CC2=C1C=CO2)Br |
InChI: | InChI=1S/C8H5BrO/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5H |
InChI Key: | BBXQYOQXGGJUFK-UHFFFAOYSA-N |
Boiling Point: | 233.807 °C at 760 mmHg |
Density: | 1.608 g/cm3 |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 3.19530 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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Complexity: | 126 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.95238 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.95238 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 13.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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Related Functional Groups
Benzofuran/Benzothiophene
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