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7-Bromobenzo[b]thiophene - 98%, high purity , CAS No.1423-61-6

COA

Grade & Purity:

≥98%

Cas Number: 1423-61-6
Molecular Weight: 213.09
MDL number: MFCD06657729
PubChem CID: 12045538

In stock

Item Number

B398439

Grouped product items
SKU	Size	Availability	Price	Qty
B398439-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$65.90
B398439-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$165.90

Discover 7-Bromobenzo[b]thiophene by Aladdin Scientific in 98% for only $65.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	7-bromobenzo[b]thiophene \| 1423-61-6 \| 7-Bromobenzothiophene \| 7-Bromo-1-benzothiophene \| 7-Bromo-benzo[b]thiophene \| Benzo[b]thiophene, 7-bromo- \| MFCD06657729 \| 7-bromobenzo(b)thiophene \| 7-bromo-benzo(b)thiophene \| 7-bromobenzo-[b]thiophene \| 7-bromo--benzo[b]thiophene \| SC
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Benzothiophenes
    - Subclass 1-benzothiophenes

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Benzothiophenes
Subclass	1-benzothiophenes
Intermediate Tree Nodes	Not available
Direct Parent	1-benzothiophenes
Alternative Parents	Benzenoids Aryl bromides Thiophenes Heteroaromatic compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	1-benzothiophene - Benzenoid - Aryl halide - Aryl bromide - Heteroaromatic compound - Thiophene - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as 1-benzothiophenes. These are aromatic heterocyclic compound containing the Benzo[b]thiophene ring system.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	7-bromo-1-benzothiophene
INCHI	InChI=1S/C8H5BrS/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5H
InChIKey	NOICDPBEDNMHQK-UHFFFAOYSA-N
Smiles	C1=CC2=C(C(=C1)Br)SC=C2
Isomeric SMILES	C1=CC2=C(C(=C1)Br)SC=C2
Molecular Weight	213.09
Reaxy-Rn	114749
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114749&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Refractive Index	1.66
Flash Point(°C)	126℃
Boil Point(°C)	109 °C
Molecular Weight	213.100 g/mol
XLogP3	3.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	211.93 Da
Monoisotopic Mass	211.93 Da
Topological Polar Surface Area	28.200 Å²
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

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