Identification |
Name: | p-methoxy phenylacetonitrile |
Synonyms: | p-Anisyl cyanide; p-Methoxybenzyl cyanide; Benzeneacetonitrile, 4-methoxy-; 4-Methoxyphenylacetonitrile; 4-Methoxybenzyl cyanide |
CAS: | 104-47-2 |
EINECS: | 203-206-0 |
Molecular Formula: | C9H9NO |
Molecular Weight: | 147.18 |
InChI: | InChI=1/C9H9NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3 |
Molecular Structure: |
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Properties |
Transport: | UN 3276 6.1/PG 3 |
Density: | 1.08 |
Stability: | No data. |
Refractive index: | 1.53 |
Solubility: | Slightly soluble |
Appearance: | Clear colorless to slightly yellow liquid |
Specification: |
?4-Methoxybenzyl cyanide , its cas register number is 104-47-2. It also can be called p-Methoxy phenylacetonitrile ; 4-Methoxyphenylacetonitrile ; and p-Methoxybenzyl cyanide .
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Report: |
Cyanide and its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory.
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Packinggroup: | III |
HS Code: | 29269095 |
Storage Temperature: | Store in a cool, dry place. Store in a tightly closed container. |
Safety Data |
Hazard Symbols |
Xn:Harmful
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