1-Azabicyclo[2.2.2]oct-2-ene-3-carboxylic acid methyl ester hydrochloride supplier

Name
1-Azabicyclo[2.2.2]oct-2-ene-3-carboxylic acid methyl ester hydrochloride
EINECS
CAS No. 33630-87-4
Article Data2
CAS DataBase
Density
Solubility
Melting Point 178-179 °C (decomp)(Solv: acetone (67-64-1))
Formula C₉H₁₃NO₂^.HCl
Boiling Point 287.1 °C at 760 mmHg
Molecular Weight 203.669
Flash Point 127.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Azabicyclo[2.2.2]oct-2-ene-3-carboxylicacid, methyl ester, hydrochloride (6CI,8CI,9CI);Methyl2,3-dehydroquinuclidine-3-carboxylate hydrochloride;
PSA 29.54000
LogP 1.50880

1-Azabicyclo[2.2.2]oct-2-ene-3-carboxylic acid methyl ester hydrochloride Specification

The CAS register number of 1-Azabicyclo[2.2.2]oct-2-ene-3-carboxylic acid methyl ester hydrochloride is 33630-87-4. It also can be called as Methyl 2,3-dehydroquinuclidine-3-carboxylate hydrochloride and the systematic name about this chemical is methyl 1-azabicyclo[2.2.2]oct-2-ene-3-carboxylate hydrochloride.

Physical properties about 1-Azabicyclo[2.2.2]oct-2-ene-3-carboxylic acid methyl ester hydrochloride are: (1)ACD/LogP: 1.13; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 29.54Å²; (5)Flash Point: 127.4 °C; (6)Enthalpy of Vaporization: 53.68 kJ/mol; (7)Boiling Point: 287.1 °C at 760 mmHg; (8)Vapour Pressure: 0.00193 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.COC(=O)/C2=C/N1CCC2CC1
(2)InChI: InChI=1/C9H13NO2.ClH/c1-12-9(11)8-6-10-4-2-7(8)3-5-10;/h6-7H,2-5H2,1H3;1H
(3)InChIKey: CUHBWBLVDKMWAH-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H13NO2.ClH/c1-12-9(11)8-6-10-4-2-7(8)3-5-10;/h6-7H,2-5H2,1H3;1H
(5)Std. InChIKey: CUHBWBLVDKMWAH-UHFFFAOYSA-N

Product Name

1-Azabicyclo[2.2.2]oct-2-ene-3-carboxylic acid methyl ester hydrochloride

1-Azabicyclo[2.2.2]oct-2-ene-3-carboxylic acid methyl ester hydrochloride Specification

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