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1-Cyclohexene-1-carboxaldehyde,2-chloro-

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Name

1-Cyclohexene-1-carboxaldehyde,2-chloro-

EINECS N/A
CAS No. 1680-73-5 Density 1.134 g/cm3
PSA 17.07000 LogP 2.25220
Solubility N/A Melting Point N/A
Formula C7H9ClO Boiling Point 209.686 °C at 760 mmHg
Molecular Weight 144.601 Flash Point 91.781 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1680-73-5 (2-Chloro-1-formyl-1-cyclohexene) Hazard Symbols N/A
Synonyms

1-Chloro-2-formylcyclohexene;2-Chloro-1-cyclohexene-1-carboxaldehyde;2-Chloro-1-cyclohexenecarboxaldehyde;2-Chloro-1-formylcyclohexene;

Article Data 35

1-Cyclohexene-1-carboxaldehyde,2-chloro- Specification

The 1-Cyclohexene-1-carboxaldehyde,2-chloro-, with the CAS registry number 1680-73-5, is also known as 2-Chloro-1-formylcyclohexene. This chemical's molecular formula is C7H9ClO and molecular weight is 144.59876. What's more, its systematic name is called 2-Chlorocyclohex-1-ene-1-carbaldehyde.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.493; (8)Molar Refractivity: 37.041 cm3; (9)Molar Volume: 127.544 cm3; (10)Surface Tension: 34.332 dyne/cm; (11)Density: 1.134 g/cm3; (12)Flash Point: 91.781 °C; (13)Enthalpy of Vaporization: 44.596 kJ/mol; (14)Boiling Point: 209.686 °C at 760 mmHg; (15)Vapour Pressure: 0.2 mmHg at 25 °C.

Uses of 1-Cyclohexene-1-carboxaldehyde,2-chloro-: it is used to produce other chemicals. For example, it can react with Methanol to get 1-Chloro-2-carbomethoxy-cyclohexene. The reaction occurs with reagents Sodium cyanide, Manganese dioxide and solvent Acetic acid for 24 hours. The yield is 46%.

1-Cyclohexene-1-carboxaldehyde,2-chloro- can react with Methanol to get 1-Chloro-2-carbomethoxy-cyclohexene

You can still convert the following datas into molecular structure:
(1) SMILES: Cl\C1=C(/C=O)CCCC1
(2) InChI: InChI=1/C7H9ClO/c8-7-4-2-1-3-6(7)5-9/h5H,1-4H2
(3) InChIKey: LRPFOCFIHOUPNU-UHFFFAOYAJ

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