β-Imino-β-(p-anisyl)propionitrile is an organic compound with the chemical formula C11H10N2. It is a derivative of propionitrile, featuring a β-imino group (a nitrogen atom double-bonded to a carbon) and a p-anisyl group (a para-methoxyphenyl group). β-imino-β-(p-anisyl)propionitrile is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals, particularly as a building block for the creation of complex molecules. Its structure allows for further chemical reactions, making it a valuable intermediate in organic synthesis. The compound's properties, such as its reactivity and stability, are influenced by the presence of the nitrile group and the aromatic ring, which can participate in a range of chemical transformations.
16188-13-9
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Basic information
- Product Name: β-imino-β-(p-anisyl)propionitrile
- Synonyms:
- CAS NO:16188-13-9
- Molecular Formula:
- Molecular Weight: 174.202
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: β-imino-β-(p-anisyl)propionitrile(CAS DataBase Reference)
- NIST Chemistry Reference: β-imino-β-(p-anisyl)propionitrile(16188-13-9)
- EPA Substance Registry System: β-imino-β-(p-anisyl)propionitrile(16188-13-9)
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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: 16188-13-9(Hazardous Substances Data)
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16188-13-9 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 16188-13-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,1,8 and 8 respectively; the second part has 2 digits, 1 and 3 respectively.Calculate Digit Verification of CAS Registry Number 16188-13:
(7*1)+(6*6)+(5*1)+(4*8)+(3*8)+(2*1)+(1*3)=109
109 % 10 = 9
So 16188-13-9 is a valid CAS Registry Number.
16188-13-9Upstream product
16188-13-9Downstream Products
- 13273-58-0 3-(p-chlorophenyl)-5-(β-amino-p-methoxylphenyl)-1,2,4-oxadiazole
- 76047-37-5 3-(p-chlorophenyl)-5-(β-amino-p-methoxyphenacyl)-1,2,4-oxadiazole
- 76047-32-0 3-(p-chlorophenyl)-5-(β-amino-p-methoxystyryl)-1,2,4-oxadiazole
- 76047-49-9 1-(4-Methoxy-phenyl)-2-[3-(4-nitro-phenyl)-[1,2,4]oxadiazol-5-yl]-ethanone
- 76047-41-1 N-Hydroxy-N'-{(E)-1-(4-methoxy-phenyl)-2-[3-(4-nitro-phenyl)-[1,2,4]oxadiazol-5-yl]-vinyl}-4-nitro-benzamidine
- 16188-20-8 3-(4-methoxyphenyl)-5-methylisothiazole-4-carboxylic acid
- 16188-15-1 4-bromo-3-(4-methoxy-phenyl)-isothiazol-5-ylamine
- 16188-16-2 4-bromo-3-(4-methoxy-phenyl)-isothiazole
- 16188-17-3 3-(4-methoxy-phenyl)-5-methyl-isothiazole
- 19762-74-4 3-(4-methoxyphenyl)-5-methyl-4-isothiazolecarbonitrile
- 16188-19-5 4-bromo-3-(3-bromo-4-methoxy-phenyl)-5-methyl-isothiazole
- 16188-18-4 4-bromo-3-(4-methoxy-phenyl)-5-methyl-isothiazole
- 64248-04-0 C13H13N3O2S2
- 16188-14-0 3-amino-3-(4-methoxy-phenyl)-thioacrylamide
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β-imino-β-(p-anisyl)propionitrile
