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1H-Azepine-1-carboxylicacid, 2,3,6,7-tetrahydro-, 1,1-dimethylethyl ester (317336-73-5)

Identification
Name:1H-Azepine-1-carboxylicacid, 2,3,6,7-tetrahydro-, 1,1-dimethylethyl ester
Synonyms:2,3,6,7-Tetrahydroazepine-1-carboxylicacid tert-butyl ester;
CAS:317336-73-5
Molecular Formula: C11H19NO2
Molecular Weight: 0
Molecular Structure: (C11H19NO2) 2,3,6,7-Tetrahydroazepine-1-carboxylicacid tert-butyl ester;
Properties
Density:1.007 g/cm3
Specification:

The 2,3,6,7-Tetrahydroazepine-1-carboxylic acid tert-butyl ester with its cas register number is 317336-73-5. It also can be called as 1H-Azepine-1-carboxylicacid, 2,3,6,7-tetrahydro-, 1,1-dimethylethyl ester.

Physical properties about 2,3,6,7-Tetrahydroazepine-1-carboxylic acid tert-butyl ester are: (1)#H bond acceptors: 3; (2)#Freely Rotating Bonds: 2; (3)Polar Surface Area: 29.54Å2; (4)Index of Refraction: 1.48; (5)Molar Refractivity: 55.65 cm3; (6)Molar Volume: 195.7 cm3; (7)Polarizability: 22.06x10-24cm3; (8)Surface Tension: 35.2 dyne/cm; (9)Enthalpy of Vaporization: 50 kJ/mol; (10)Vapour Pressure: 0.011 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCC=CCC1
(2)InChI: InChI=1/C11H19NO2/c1-11(2,3)14-10(13)12-8-6-4-5-7-9-12/h4-5H,6-9H2,1-3H3
(3)InChIKey: XUNAYZIHVQJKGX-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C11H19NO2/c1-11(2,3)14-10(13)12-8-6-4-5-7-9-12/h4-5H,6-9H2,1-3H3
(5)Std. InChIKey: XUNAYZIHVQJKGX-UHFFFAOYSA-N

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