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Methyl 3-(methoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-acetate

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Name

Methyl 3-(methoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-acetate

EINECS N/A
CAS No. 125483-28-5 Density 1.205
PSA 76.07000 LogP -0.12580
Solubility N/A Melting Point N/A
Formula C13 H19NO5 Boiling Point 384.7 °C at 760 mmHg
Molecular Weight 269.29 Flash Point 186.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 125483-28-5 (Methyl 3-(methoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-acetate) Hazard Symbols N/A
Synonyms

9-azabicyclo[3.3.1]nonane-9-acetic acid, 3-(methoxycarbonyl)-7-oxo-, methyl ester;3-(Methoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-acetic acid methyl ester;3-(methoxycarbonyl)-7-hydroxy-9-Azabicyclo[3.3.1]nonane-9-acetic acid methyl ester;

 

Methyl 3-(methoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-acetate Specification

The 3-(methoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-acetate with the cas number 125483-28-5 is also called 9-azabicyclo[3.3.1]nonane-9-acetic acid, 3-(methoxycarbonyl)-7-oxo-, methyl ester. The properties of the 3-(methoxycarbonyl)-7-oxo-9-azabicyclo[3.3.1]nonane-9-acetate are: (1)#H bond acceptors: 6; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 72.91Å2; (5)Index of Refraction: 1.496; (6)Molar Refractivity: 65.32 cm3; (7)Molar Volume: 223.4 cm3; (8)Polarizability: 25.89×10-24cm3; (9)Surface Tension: 41.8 dyne/cm; (10)Density: 1.205 g/cm3; (11)Flash Point: 186.4 °C; (12)Enthalpy of Vaporization: 63.33 kJ/mol; (13)Boiling Point: 384.7 °C at 760 mmHg; (14)Vapour Pressure: 4.03×10-6 mmHg at 25°C.

This product has many suppliers: (1)Beijing SHLHT Science & Trade Co., Ltd.  ; (2)Epoch Biosciences (Shenzhen) Co., Ltd.; (3)XIANG DING CHEMICAL INTL CO.,LTD. ; (4)Shanghai AOKChem Group Ltd.; (5)Hangzhou Sunny Chemical Co., Ltd. ; (6)Nanjing Chemlin Chemical Co., Ltd.; (7)Link Chemicals Co.,Ltd.; (8)Xiamen Flint Chemical Co., Ltd. .

You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)CN1C2CC(CC1CC(=O)C2)C(=O)OC
(2)InChI: InChI=1/C13H19NO5/c1-18-12(16)7-14-9-3-8(13(17)19-2)4-10(14)6-11(15)5-9/h8-10H,3-7H2,1-2H3

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