1-Bromo-2-fluoro-4-iodobenzene - CAS 136434-77-0
Catalog: |
BB071733 |
Product Name: |
1-Bromo-2-fluoro-4-iodobenzene |
CAS: |
136434-77-0 |
Synonyms: |
1-Bromo-2-fluoro-4-iodobenzene; 4-Bromo-3-fluoroiodobenzene; 3-fluoro-4-bromo iodobenzene; 3-fluoro-4-bromoiodobenzene; Benzene, 1-bromo-2-fluoro-4-iodo-; 3-fluoro-4-bromo-iodobenzene; 1-bromo-2-fluoro-4-i |
IUPAC Name: | 1-bromo-2-fluoro-4-iodobenzene |
Molecular Weight: | 300.9 |
Molecular Formula: | C6H3BrFI |
Canonical SMILES: | C1=CC(=C(C=C1I)F)Br |
InChI: | InChI=1S/C6H3BrFI/c7-5-2-1-4(9)3-6(5)8/h1-3H |
InChI Key: | OCODJNASCDFXSR-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (86.96%): 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: | 99.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 299.84469 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 299.84469 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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