174823-41-7
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Basic information
- Product Name: 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-5-pyrazinyl-,(1S)-(9CI)
- Synonyms: 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-5-pyrazinyl-,(1S)-(9CI)
- CAS NO:174823-41-7
- Molecular Formula: C10H14N4
- Molecular Weight: 0
- EINECS: N/A
- Product Categories: PIPERIDINE
- Mol File: 174823-41-7.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-5-pyrazinyl-,(1S)-(9CI)(CAS DataBase Reference)
- NIST Chemistry Reference: 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-5-pyrazinyl-,(1S)-(9CI)(174823-41-7)
- EPA Substance Registry System: 2,5-Diazabicyclo[2.2.1]heptane,2-methyl-5-pyrazinyl-,(1S)-(9CI)(174823-41-7)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 174823-41-7(Hazardous Substances Data)
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174823-41-7 Usage
Structure
2,5-Diazabicyclo[2.2.1]heptane, 2-methyl-5-pyrazinyl(1S)-configuration
9CIType of compound
Bicyclic organic compoundUsage
Catalyst in various chemical reactions, including the synthesis of pharmaceuticals and polymersCatalytic activity
HighRange of conditions
WideVersatility
HighIndustrial applications
Production of agricultural chemicals and specialty chemicalsPhysical properties
Colorless, stableHandling and storage
EasyCheck Digit Verification of cas no
The CAS Registry Mumber 174823-41-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,4,8,2 and 3 respectively; the second part has 2 digits, 4 and 1 respectively.Calculate Digit Verification of CAS Registry Number 174823-41:
(8*1)+(7*7)+(6*4)+(5*8)+(4*2)+(3*3)+(2*4)+(1*1)=147
147 % 10 = 7
So 174823-41-7 is a valid CAS Registry Number.
174823-41-7Upstream product
174823-41-7Downstream Products
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2,5-Diazabicyclo[2.2.1]heptane,2-methyl-5-pyrazinyl-,(1S)-(9CI)
