CAS Registry Number®
6740-87-0
CAS Name
1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol
Molecular Formula
C13H16ClNO
Molecular Mass
237.73
Compound Properties
-
Melting Point (1)
64-65 °C
Source(s)
- (1) Stevens, Calvin L.; BE634208, 1963, CAplus
Other Names and Identifiers
InChI
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
InChIKey
InChIKey=FJGPXUPMNZOTLX-UHFFFAOYSA-N
SMILES
C(=NC)(C1=C(Cl)C=CC=C1)C2(O)CCCC2
Canonical SMILES
ClC=1C=CC=CC1C(=NC)C2(O)CCCC2
Other Names for this Substance
- Cyclopentanol, 1-[(2-chlorophenyl)(methylimino)methyl]-
- Cyclopentanol, 1-(o-chloro-N-methylbenzimidoyl)-
- 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol
- 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentan-1-ol