6-Methoxy-1H-indole-3-carboxylic acid supplier

Name
6-Methoxy-1H-indole-3-carboxylic acid
EINECS
CAS No. 90924-43-9
Article Data4
CAS DataBase
Density 1.381 g/cm³
Solubility
Melting Point
Formula C₁₀H₉NO₃
Boiling Point 447.575 °C at 760 mmHg
Molecular Weight 191.18
Flash Point 224.486 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Indole-3-carboxylicacid, 6-methoxy- (7CI);6-Methoxyindole-3-carboxylic acid;SBB067199;
PSA 62.32000
LogP 1.87470

6-Methoxy-1H-indole-3-carboxylic acid Specification

The 6-Methoxy-1H-indole-3-carboxylic acid with CAS registry number of 90924-43-9 is also known as 1H-Indole-3-carboxylicacid, 6-methoxy-. The IUPAC name and product name are the same. It belongs to product categories of Pharmacetical; Heterocycles Series; Indoline & Oxindole. In addition, the formula is C₁₀H₉NO₃ and the molecular weight is 191.18.

Physical properties about 6-Methoxy-1H-indole-3-carboxylic acid are: (1)ACD/LogP: 2.09; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 7; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.677; (10)Molar Refractivity: 52.137 cm³; (11)Molar Volume: 138.404 cm³; (12)Surface Tension: 62.731 dyne/cm; (13)Density: 1.381 g/cm³; (14)Flash Point: 224.486 °C; (15)Enthalpy of Vaporization: 74.396 kJ/mol; (16)Boiling Point: 447.575 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: COC1=CC2=C(C=C1)C(=CN2)C(=O)O
2. InChI: InChI=1S/C10H9NO3/c1-14-6-2-3-7-8(10(12)13)5-11-9(7)4-6/h2-5,11H,1H3,(H,12,13)
3. InChIKey: LPBGVZVDBKMWFS-UHFFFAOYSA-N

Product Name

6-Methoxy-1H-indole-3-carboxylic acid

6-Methoxy-1H-indole-3-carboxylic acid Specification

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