1-[(2-Chlorophenyl)(MethyliMino)Methyl]cyclopentanol
Modify Date: 2026-08-08 18:33:27
![1-[(2-Chlorophenyl)(MethyliMino)Methyl]cyclopentanol Structure](https://image.chemsrc.com/caspic/366/6740-87-0.png)
1-[(2-Chlorophenyl)(MethyliMino)Methyl]cyclopentanol structure
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Common Name | 1-[(2-Chlorophenyl)(MethyliMino)Methyl]cyclopentanol | ||
|---|---|---|---|---|
| CAS Number | 6740-87-0 | Molecular Weight | 237.72500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H16ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H16ClNO |
|---|---|
| Molecular Weight | 237.72500 |
| Exact Mass | 237.09200 |
| PSA | 32.59000 |
| LogP | 3.06400 |
| InChIKey | FJGPXUPMNZOTLX-UHFFFAOYSA-N |
| SMILES | CN=C(c1ccccc1Cl)C1(O)CCCC1 |
| Storage condition | 2-8°C |
| RIDADR | NONH for all modes of transport |
|---|
| 1-Hydroxy-cyclopentyl-o-chlorphenylketon-N-methylimin |
| 1-[(2-Chlorophenyl)(MethyliMino)Methyl]cyclopentanol |
| 1-[(E)-(2-Chlorophenyl)(Methylimino)Methyl]Cyclopentanol |