Home >> Chemicals Listing >> hot product list by 2  

2H-1-Benzopyran-5-carboxylicacid, 2-cyclopropyl-7,8-dimethoxy-, methyl ester (192315-05-2)

Identification
Name:2H-1-Benzopyran-5-carboxylicacid, 2-cyclopropyl-7,8-dimethoxy-, methyl ester
Synonyms:2-Cyclopropyl-7,8-dimethoxy-2H-chromene-5-carboxylicacid methyl ester;2-Cyclopropyl-7,8-dimethoxy-2H-1-benzopyran-5-carboxylic acid methyl ester;
CAS:192315-05-2
Molecular Formula: C16H18O5
Molecular Weight: 290.31
Molecular Structure: (C16H18O5) 2-Cyclopropyl-7,8-dimethoxy-2H-chromene-5-carboxylicacid methyl ester;2-Cyclopropyl-7,8-dimethoxy-2H...
Properties
Density:1.243
Specification:

The CAS register number of 2-Cyclopropyl-7,8-dimethoxy-2H-chromene-5-carboxylic acid methyl ester is 192315-05-2. It also can be called as 2-Cyclopropyl-7,8-dimethoxy-2H-1-benzopyran-5-carboxylic acid methyl ester and the systematic name about this chemical is methyl 2-cyclopropyl-7,8-dimethoxy-2H-chromene-5-carboxylate.

Physical properties about 2-Cyclopropyl-7,8-dimethoxy-2H-chromene-5-carboxylic acid methyl ester are: (1)ACD/LogP: 2.76; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 53.99Å2; (5)Index of Refraction: 1.571; (6)Molar Refractivity: 76.645 cm3; (7)Molar Volume: 233.386 cm3; (8)Polarizability: 30.385x10-24cm3; (9)Surface Tension: 47.883 dyne/cm; (10)Enthalpy of Vaporization: 62.883 kJ/mol; (11)Boiling Point: 380.65 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c2cc(OC)c(OC)c1OC(/C=C\c12)C3CC3
(2)InChI: InChI=1/C16H18O5/c1-18-13-8-11(16(17)20-3)10-6-7-12(9-4-5-9)21-14(10)15(13)19-2/h6-9,12H,4-5H2,1-3H3
(3)InChIKey: BKRSOMBWDPYSBQ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C16H18O5/c1-18-13-8-11(16(17)20-3)10-6-7-12(9-4-5-9)21-14(10)15(13)19-2/h6-9,12H,4-5H2,1-3H3
(5)Std. InChIKey: BKRSOMBWDPYSBQ-UHFFFAOYSA-N

Safety Data
 

Other Product