7-Indolizinecarboxylicacid, methyl ester supplier

Name
methyl indolizine-7-carboxylate
EINECS
CAS No. 887602-89-3
Density 1.16g/cm³
Solubility
Melting Point 102 °C
Formula C₁₀H₉NO₂
Boiling Point
Molecular Weight 175.187
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms methyl indolizine-7-carboxylate
PSA 30.71000
LogP 1.72590

7-Indolizinecarboxylicacid, methyl ester Specification

The 7-Indolizinecarboxylicacid, methyl ester, with CAS registry number 887602-89-3, has the systematic name of Methyl indolizine-7-carboxylate. Its molecular weight is 175.18396. And the chemical formula of this chemical is C₁₀H₉NO₂.

Physical properties of 7-Indolizinecarboxylicacid, methyl ester: (1)ACD/LogP: 2.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.47; (4)ACD/LogD (pH 7.4): 2.47; (5)ACD/BCF (pH 5.5): 44.2; (6)ACD/BCF (pH 7.4): 44.2; (7)ACD/KOC (pH 5.5): 524.08; (8)ACD/KOC (pH 7.4): 524.09; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 30.71 Å²; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 49.54 cm³; (15)Molar Volume: 150.1 cm³; (16)Polarizability: 19.64×10^-24cm³; (17)Surface Tension: 41.9 dyne/cm; (18)Density: 1.16 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)c1ccn2cccc2c1
(2)InChI: InChI=1/C10H9NO2/c1-13-10(12)8-4-6-11-5-2-3-9(11)7-8/h2-7H,1H3
(3)InChIKey: BVQIGDNWKHPLOE-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H9NO2/c1-13-10(12)8-4-6-11-5-2-3-9(11)7-8/h2-7H,1H3
(5)Std. InChIKey: BVQIGDNWKHPLOE-UHFFFAOYSA-N

Product Name

methyl indolizine-7-carboxylate

7-Indolizinecarboxylicacid, methyl ester Specification

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