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1-[(E)-(2-Chlorophenyl)(Methylimino)Methyl]Cyclopentanol
[CAS# 6740-87-0]

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Identification
Name 1-[(E)-(2-Chlorophenyl)(Methylimino)Methyl]Cyclopentanol
Synonyms 1-[(2-Chlorophenyl)-(methylimino)methyl]cyclopentanol; 1-[(E)-(2-Chlorophenyl)(methylimino)methyl]cyclopentanol; 1-[(E)-(2-Chlorophényl)(méthylimino)méthyl]cyclopentanol
Molecular Structure CAS#: 6740-87-0, 1-[(E)-(2-Chlorophenyl)(Methylimino)Methyl]Cyclopentanol
Molecular Formula C13H16ClNO
Molecular Weight 237.73
CAS Registry Number 6740-87-0
SMILES C/N=C(\c1ccccc1Cl)/C2(CCCC2)O
InChI 1S/C13H16ClNO/c1-15-12(13(16)8-4-5-9-13)10-6-2-3-7-11(10)14/h2-3,6-7,16H,4-5,8-9H2,1H3/b15-12+
InChIKey FJGPXUPMNZOTLX-NTCAYCPXSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 347.3±42.0°C at 760 mmHg (Cal.)
Flash point 163.8±27.9°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(E)-(2-Chlorophenyl)(Methylimino)Methyl]Cyclopentanol
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