The CAS register number of 2-Hepten-1-ol, (Z)- is 55454-22-3. It also can be called as (Z)-2-Hepten-1-ol and the systematic name about this chemical is (2Z)-hept-2-en-1-ol. The molecular formula about this chemical is C₇H₁₄O and the molecular weight is 114.1855.

Physical properties about 2-Hepten-1-ol, (Z)- are: (1)ACD/LogP: 2.29; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 9.23 Å²; (6)Index of Refraction: 1.446; (7)Molar Refractivity: 36.07 cm³; (8)Molar Volume: 135.2 cm³; (9)Polarizability: 14.29x10^-24cm³; (10)Surface Tension: 29.3 dyne/cm; (11)Density: 0.844 g/cm³; (12)Flash Point: 68.5 °C; (13)Enthalpy of Vaporization: 48.21 kJ/mol; (14)Boiling Point: 177.8 °C at 760 mmHg; (15)Vapour Pressure: 0.307 mmHg at 25 °C.

Preparation: this chemical can be prepared by hept-2-yn-1-ol. This reaction will need reagent of H₂ and catalytic agent of Lindlar catalyst.

Uses of 2-Hepten-1-ol, (Z)-: it can be used to produce 1-chloro-hept-2c-ene. This reaction will need reagents of PCl₃, pyridine.

You can still convert the following datas into molecular structure:
(1)SMILES: OC\C=C/CCCC
(2)InChI: InChI=1/C7H14O/c1-2-3-4-5-6-7-8/h5-6,8H,2-4,7H2,1H3/b6-5-
(3)InChIKey: ASFYPVGAALGVNR-WAYWQWQTBU
(4)Std. InChI: InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h5-6,8H,2-4,7H2,1H3/b6-5-
(5)Std. InChIKey: ASFYPVGAALGVNR-WAYWQWQTSA-N