868948-11-2
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Basic information
- Product Name: Propanamide, N-(6-chloro-3-pyridazinyl)-
- Synonyms: Propanamide, N-(6-chloro-3-pyridazinyl)-;N-(6-Chloro-3-pyridazinyl)propanamide
- CAS NO:868948-11-2
- Molecular Formula: C7H8ClN3O
- Molecular Weight: 185.61092
- EINECS: N/A
- Product Categories: N/A
- Mol File: 868948-11-2.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 454 °C at 760 mmHg
- Flash Point: 228.4 °C
- Appearance: /
- Density: 1.35 g/cm3
- Vapor Pressure: 1.97E-08mmHg at 25°C
- Refractive Index: 1.587
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: Propanamide, N-(6-chloro-3-pyridazinyl)-(CAS DataBase Reference)
- NIST Chemistry Reference: Propanamide, N-(6-chloro-3-pyridazinyl)-(868948-11-2)
- EPA Substance Registry System: Propanamide, N-(6-chloro-3-pyridazinyl)-(868948-11-2)
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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: 868948-11-2(Hazardous Substances Data)
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868948-11-2 Usage
General Description
Propanamide, N-(6-chloro-3-pyridazinyl)- is a chemical compound with the molecular formula C13H10ClN3O. It is a derivative of propanamide, a primary amide. The N-(6-chloro-3-pyridazinyl) group is a heterocyclic aromatic ring containing a chlorine atom and is attached to the amide functional group. Propanamide, N-(6-chloro-3-pyridazinyl)- may have uses in organic synthesis, pharmaceuticals, or materials science. Its specific properties and potential applications would depend on its exact chemical structure and reactivity.Check Digit Verification of cas no
The CAS Registry Mumber 868948-11-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,8,9,4 and 8 respectively; the second part has 2 digits, 1 and 1 respectively.Calculate Digit Verification of CAS Registry Number 868948-11:
(8*8)+(7*6)+(6*8)+(5*9)+(4*4)+(3*8)+(2*1)+(1*1)=242
242 % 10 = 2
So 868948-11-2 is a valid CAS Registry Number.
InChI:InChI=1/C7H8ClN3O/c1-2-7(12)9-6-4-3-5(8)10-11-6/h3-4H,2H2,1H3,(H,9,11,12)
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Propanamide, N-(6-chloro-3-pyridazinyl)-
