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2-(5-Bromo-2-fluorophenyl)acetonitrile - 98%, high purity , CAS No.305800-60-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
B192641
Grouped product items
SKU Size
Availability
Price Qty
B192641-250mg
250mg
4
$9.90
B192641-1g
1g
5
$14.90
B192641-5g
5g
3
$49.90
B192641-25g
25g
2
$231.90
B192641-100g
100g
1
$833.90

Discover 2-(5-Bromo-2-fluorophenyl)acetonitrile by Aladdin Scientific in 98% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-(5-Bromo-2-fluorophenyl)acetonitrile | 305800-60-6 | 5-bromo-2-fluorophenylacetonitrile | (5-bromo-2-fluorophenyl)acetonitrile | 5-Bromo-2-fluorobenzyl cyanide | Benzeneacetonitrile, 5-bromo-2-fluoro- | MFCD09804785 | SCHEMBL138085 | DTXSID80634625 | CVMIQENCTVIYOH-UHFFF
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzyl cyanides
Intermediate Tree Nodes Not available
Direct Parent Benzyl cyanides
Alternative Parents Fluorobenzenes  Bromobenzenes  Aryl fluorides  Aryl bromides  Nitriles  Organofluorides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzyl-cyanide - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Carbonitrile - Nitrile - Organohalogen compound - Organobromide - Organofluoride - Organonitrogen compound - Hydrocarbon derivative - Cyanide - Organic nitrogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzyl cyanides. These are organic compounds containing an acetonitrile with one hydrogen replaced by a phenyl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488200345
IUPAC Name 2-(5-bromo-2-fluorophenyl)acetonitrile
INCHI InChI=1S/C8H5BrFN/c9-7-1-2-8(10)6(5-7)3-4-11/h1-2,5H,3H2
InChIKey CVMIQENCTVIYOH-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1Br)CC#N)F
Isomeric SMILES C1=CC(=C(C=C1Br)CC#N)F
Molecular Weight 214.03
Reaxy-Rn 13904855
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13904855&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
J2130536 Certificate of Analysis Aug 14, 2024 B192641
J2130537 Certificate of Analysis Aug 14, 2024 B192641
J2130538 Certificate of Analysis Aug 14, 2024 B192641
J2130539 Certificate of Analysis Aug 14, 2024 B192641
K2101060 Certificate of Analysis Aug 14, 2024 B192641

Chemical and Physical Properties

Molecular Weight 214.030 g/mol
XLogP3 2.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 212.959 Da
Monoisotopic Mass 212.959 Da
Topological Polar Surface Area 23.800 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 174.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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