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7-bromo-4-chloro-indan-1-one - 97%, high purity , CAS No.149965-64-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
B637666
Grouped product items
SKU Size
Availability
Price Qty
B637666-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$441.90

Basic Description

Synonyms 149965-64-0 | 7-Bromo-4-chloro-2,3-dihydro-1H-inden-1-one | 7-Bromo-4-chloro-1-indanone | 7-Bromo-4-chloro-indan-1-one | 7-BROMO-4-CHLORO-2,3-DIHYDROINDEN-1-ONE | 1H-Inden-1-one, 7-bromo-4-chloro-2,3-dihydro- | 7-bromo-4-chloroindan-1-one | SCHEMBL9499775
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Indanes
Subclass Indanones
Intermediate Tree Nodes Not available
Direct Parent Indanones
Alternative Parents Aryl alkyl ketones  Aryl chlorides  Aryl bromides  Vinylogous halides  Organochlorides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Indanone - Aryl alkyl ketone - Aryl ketone - Aryl bromide - Aryl chloride - Aryl halide - Vinylogous halide - Ketone - Organochloride - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 7-bromo-4-chloro-2,3-dihydroinden-1-one
INCHI InChI=1S/C9H6BrClO/c10-6-2-3-7(11)5-1-4-8(12)9(5)6/h2-3H,1,4H2
InChIKey CUAVICMAMOYPOY-UHFFFAOYSA-N
Smiles C1CC(=O)C2=C(C=CC(=C21)Cl)Br
Isomeric SMILES C1CC(=O)C2=C(C=CC(=C21)Cl)Br
PubChem CID 21757664
Molecular Weight 245.5

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

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

Chemical and Physical Properties

Molecular Weight 245.500 g/mol
XLogP3 3.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 243.929 Da
Monoisotopic Mass 243.929 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 207.000
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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