108551-60-6 Usage
General Description
5-Bromo-2,3-dihydrobenzo[b]furan-7-carbonyl chloride is a chemical compound with the molecular formula C10H6BrClO2. It is a reactive organic intermediate used in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. 5-BROMO-2,3-DIHYDROBENZO[B]FURAN-7-CARBONYL CHLORIDE is a carbonyl chloride derivative of benzo[b]furan, which is a heterocyclic compound containing a furan ring fused to a benzene ring. 5-Bromo-2,3-dihydrobenzo[b]furan-7-carbonyl chloride is a versatile building block in organic synthesis and can undergo a variety of reactions to produce a range of functionalized derivatives with potential applications in the pharmaceutical and agrochemical industries. Due to its reactivity and versatility, this compound is an important tool in the development of new chemical compounds for various industrial applications.
Check Digit Verification of cas no
The CAS Registry Mumber 108551-60-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,5,5 and 1 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 108551-60:
(8*1)+(7*0)+(6*8)+(5*5)+(4*5)+(3*1)+(2*6)+(1*0)=116
116 % 10 = 6
So 108551-60-6 is a valid CAS Registry Number.
InChI:InChI=1/C9H6BrClO2/c10-6-3-5-1-2-13-8(5)7(4-6)9(11)12/h3-4H,1-2H2
108551-60-6Relevant articles and documents
C-ARYL GLUCOSIDE DERIVATIVE, PREPARATION METHODS THEREOF, AND MEDICAL APPLICATIONS THEREOF
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Paragraph 0180; 0181, (2016/08/29)
C-aryl glucoside derivatives, preparation methods thereof, and medical applications thereof are described. Specifically, compounds represented by formula I, and, tautomers, enantiomers, diastereomers, racemates, and pharmaceutically acceptable salts of th
Potential antipsychotic agents. 7. Synthesis and antidopaminergic properties of the atypical highly potent (S)-5-bromo-2,3-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide and related compounds. A comparative study
Hogberg,De Paulis,Johansson,Kumar,Hall,Ogren
, p. 2305 - 2309 (2007/10/02)
(S)-5-Bromo-2,3-dimethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide (6) and some related compounds, i.e. the R isomer 7, the 3-hydroxy analogue 8, the desbromo derivative 9, the monomethoxy compound 10, and the 2,4-dimethoxy analogue 11, have been synth
