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Name	1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride	EINECS	274-186-8
CAS No.	90717-16-1	Density	N/A
PSA	32.59000	LogP	3.86600
Solubility	N/A	Melting Point	169-174 °C
Formula	C₁₃H₁₆ClNO^.HCl	Boiling Point	N/A
Molecular Weight	274.19	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Cyclopentanol,1-[(2-chlorophenyl)(methylimino)methyl]-, hydrochloride (9CI);2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-methyl ketimine hydrochloride;1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride;

1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride Specification

The CAS register number of 1-[(2-Chlorophenyl)-N-(methylimino)methyl]cyclopentanol hydrochloride is 90717-16-1. It also can be called as 2-Chlorophenyl-1-hydroxy-1-cyclopentyl N-methyl ketimine hydrochloride and the systematic name about this chemical is 1-[(Z)-C-(2-chlorophenyl)-N-methyl-carbonimidoyl]cyclopentanol hydrochloride. The molecular formula about this chemical is C₁₃H₁₆ClNO^.HCl;C₁₃H₁₇Cl₂NO and the molecular weight is 274.19.

You can still convert the following datas into molecular structure:
(1)SMILES:C/N=C(\c1ccccc1Cl)/C2(CCCC2)O.Cl;
(2)Std. InChI:InChI=1S/C13H16ClNO.ClH/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;1H/b15-12+;;
(3)Std. InChIKey:CKDXSVLVPYBGPG-JRUHLWALSA-N.

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