5-Bromo-2-methyl-2,3-dihydro-1-benzofuran - CAS 102292-30-8
Catalog: |
BB070982 |
Product Name: |
5-Bromo-2-methyl-2,3-dihydro-1-benzofuran |
CAS: |
102292-30-8 |
Synonyms: |
5-BROMO-2-METHYL-2,3-DIHYDRO-1-BENZOFURAN; 5-bromo-2-methyl-2,3-dihydrobenzofuran; Benzofuran, 5-bromo-2,3-dihydro-2-methyl- |
IUPAC Name: | 5-bromo-2-methyl-2,3-dihydro-1-benzofuran |
Description: | 5-bromo-2-methyl-2,3-dihydro-1-benzofuran (cas# 102292-30-8) is a useful research chemical. |
Molecular Weight: | 213.07 |
Molecular Formula: | C9H9OBr |
Canonical SMILES: | CC1CC2=C(O1)C=CC(=C2)Br |
InChI: | InChI=1S/C9H9BrO/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-3,5-6H,4H2,1H3 |
InChI Key: | FEPPMMHYULGHKP-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.98368 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.98368 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 9.2Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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