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6-Chloro-2H-benzopyran-3-carbonyl chloride - 95%, high purity , CAS No.306935-54-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
C300721
Grouped product items
SKU Size
Availability
Price Qty
C300721-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$241.90
C300721-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$412.90

Basic Description

Synonyms 306935-54-6 | 6-chloro-2H-chromene-3-carbonyl chloride | 6-chloro-2H-1-benzopyran-3-carbonyl chloride | SCHEMBL3277849 | DTXSID30370900 | MFCD02091502 | FT-0621035 | A820521 | 6-CHLORO-2H-BENZOPYRAN-3-CARBONYL CHLORIDE
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzopyrans
Subclass 1-benzopyrans
Intermediate Tree Nodes Not available
Direct Parent 1-benzopyrans
Alternative Parents Alkyl aryl ethers  Benzenoids  Aryl chlorides  Oxacyclic compounds  Acyl chlorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 1-benzopyran - Alkyl aryl ether - Aryl chloride - Aryl halide - Benzenoid - Ether - Acyl halide - Acyl chloride - Oxacycle - Organic oxide - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as 1-benzopyrans. These are organic aromatic compounds that 1-benzopyran, a bicyclic compound made up of a benzene ring fused to a pyran, so that the oxygen atom is at the 1-position.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-chloro-2H-chromene-3-carbonyl chloride
INCHI InChI=1S/C10H6Cl2O2/c11-8-1-2-9-6(4-8)3-7(5-14-9)10(12)13/h1-4H,5H2
InChIKey HGFGWTNRUGRBNQ-UHFFFAOYSA-N
Smiles C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)Cl
Isomeric SMILES C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)Cl
Molecular Weight 229.06
Reaxy-Rn 4427084
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4427084&ln=

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

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

Chemical and Physical Properties

Molecular Weight 229.060 g/mol
XLogP3 3.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 227.974 Da
Monoisotopic Mass 227.974 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 275.000
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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