System: 4-chloro-α-(1-methylethyl)benzeneacetonitrile
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| 1) 4-chloro-α-(1-methylethyl)benzeneacetonitrile | |
|---|---|
| DECHEMA ID | 14752 |
| Formula | C11H12ClN |
| Synonym | p-chloro-α-isopropylbenzyl cyanide |
| Synonym | 4-chloro-α-isopropylbenzyl cyanide |
| InChi-Key | RBGSZIRWNWQDOK-UHFFFAOYSA-N |
| Registry No. | 2012-81-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |