Identification |
Name: | Cyclobutanecarbonitrile,1-phenyl- |
Synonyms: | 1-Phenyl-1-cyclobutanecarbonitrile;1-Phenylcyclobutanecarbonitrile;NSC 125697; |
CAS: | 14377-68-5 |
EINECS: | 238-351-9 |
Molecular Formula: | C11H11N |
Molecular Weight: | 157.22 |
InChI: | InChI=1/C11H11N/c12-9-11(7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6H,4,7-8H2 |
Molecular Structure: |
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Properties |
Density: | 1.03 |
Refractive index: | 1.5313-1.5333 |
Appearance: | clear light yellow liquid |
Safety Data |
Hazard Symbols |
Xn: Harmful
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