163258-52-4 Usage
Chemical Structure
The compound is a nitroalkylbenzene derivative.
It has a bromophenoxy group attached to the fifth carbon of the toluene ring.
Physical Appearance
Yellow crystalline
Common Uses
Intermediate in the synthesis of organic materials and pharmaceuticals.
Widely used in research and industrial applications.
Properties
Chemical:
Nitro group (-NO2) contributes to reactivity.
Bromophenoxy group adds specific chemical characteristics.
Physical:
Yellow color indicates absorption properties.
Crystalline structure implies solid form at room temperature.
Reactivity:
Reacts with various reagents to form new compounds.
Can undergo substitution and other organic reactions.
Solubility:
Soluble in organic solvents like acetone, ethanol, etc.
Insoluble in water due to hydrophobic nature.
Melting Point/Boiling Point:
Specific values depend on purity and crystalline form.
Stability:
Stable under normal conditions but may decompose under extreme heat or pressure.
Storage conditions may influence stability and shelf life.
Industrial Importance
Essential building block in the production of diverse organic compounds and materials.
Enables synthesis of complex molecules for pharmaceuticals and other applications.
Check Digit Verification of cas no
The CAS Registry Mumber 163258-52-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,3,2,5 and 8 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 163258-52:
(8*1)+(7*6)+(6*3)+(5*2)+(4*5)+(3*8)+(2*5)+(1*2)=134
134 % 10 = 4
So 163258-52-4 is a valid CAS Registry Number.
163258-52-4Relevant articles and documents
Tryptamine analogues as 5-ht1-like agonists
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, (2008/06/13)
A compound of structure (I), in which A1 is O, S(O)n in which n is 0, 1 or 2, NR, CH2, or CH(OH); A2 is a bond or CH2 ; or A1 A2 is CH=CH; R is hydrogen or C1-4 alkyl;
