This is a demo store. No orders will be fulfilled.

5-Chloro-2,3-dihydrobenzofuran - 98%, high purity , CAS No.76429-69-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
C194962
Grouped product items
SKU Size
Availability
Price Qty
C194962-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$139.90
C194962-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$413.90

Discover 5-Chloro-2,3-dihydrobenzofuran by Aladdin Scientific in 98% for only $139.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 5-Chloro-2,3-dihydrobenzofuran | 76429-69-1 | 5-Chloro-2,3-dihydro-1-benzofuran | SCHEMBL3871171 | 2,3-dihydro-5-chlorobenzofuran | DTXSID50343893 | BDA42969 | MFCD01566475 | AKOS020299258 | DS-7698 | CS-0060211 | 5-Chloro-2,3-dihydrobenzofuran 76429-69-1 | EN300-129961 | W17536 | A
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Coumarans
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Coumarans
Alternative Parents Alkyl aryl ethers  Benzenoids  Aryl chlorides  Oxacyclic compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Coumaran - Alkyl aryl ether - Benzenoid - Aryl halide - Aryl chloride - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as coumarans. These are compounds containing the coumaran skeleton, which consists of a benzene ring fused to a 2,3-dihydrofuran ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-chloro-2,3-dihydro-1-benzofuran
INCHI InChI=1S/C8H7ClO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4H2
InChIKey PEYYQHYMRUDUOH-UHFFFAOYSA-N
Smiles C1COC2=C1C=C(C=C2)Cl
Isomeric SMILES C1COC2=C1C=C(C=C2)Cl
Molecular Weight 154.59
Reaxy-Rn 4383934
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4383934&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 154.590 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 154.019 Da
Monoisotopic Mass 154.019 Da
Topological Polar Surface Area 9.200 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 126.000
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.