2-Bromo-4-fluorobenzoyl Chloride - CAS 95383-36-1
Catalog: |
BB041699 |
Product Name: |
2-Bromo-4-fluorobenzoyl Chloride |
CAS: |
95383-36-1 |
Synonyms: |
2-bromo-4-fluorobenzoyl chloride; 2-bromo-4-fluorobenzoyl chloride |
IUPAC Name: | 2-bromo-4-fluorobenzoyl chloride |
Description: | 2-Bromo-4-fluorobenzoyl Chloride (CAS# 95383-36-1 ) is a useful research chemical. |
Molecular Weight: | 237.45 |
Molecular Formula: | C7H3BrClFO |
Canonical SMILES: | C1=CC(=C(C=C1F)Br)C(=O)Cl |
InChI: | InChI=1S/C7H3BrClFO/c8-6-3-4(10)1-2-5(6)7(9)11/h1-3H |
InChI Key: | AXZRUTPBQMAWLP-UHFFFAOYSA-N |
Boiling Point: | 235.6 °C at 760 mmHg |
Density: | 1.742 g/cm3 |
LogP: | 2.96720 |
GHS Hazard Statement: | H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-109503416-A | A kind of miscellaneous Shandong amine intermediate synthetic method of grace | 20181224 |
CN-111233833-A | Preparation method of deuterated macrocyclic compound | 20181128 |
WO-2020108522-A1 | Preparation method for deuterated macrocyclic compound | 20181128 |
EP-3872081-A1 | Preparation method for deuterated macrocyclic compound | 20181128 |
JP-WO2018012416-A1 | Varnish for charge transport thin film formation | 20160714 |
PMID | Publication Date | Title | Journal |
22347012 | 20120201 | 3-Fluoro-12H-benzimidazo[2,1-b][1,3]benzothia-zin-12-one | Acta crystallographica. Section E, Structure reports online |
Complexity: | 165 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 235.90398 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.90398 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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