1H-Indole-2-carboxylicacid, 7-methyl- supplier

Name
4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID
EINECS
CAS No. 18474-60-7
Article Data3
CAS DataBase
Density 1.34 g/cm³
Solubility
Melting Point 169-175 °C
Formula C₁₀H₉NO₂
Boiling Point 413.3 °C at 760 mmHg
Molecular Weight 175.187
Flash Point 203.8 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36
Molecular Structure
Hazard Symbols Xi
Synonyms 7-Methylindole-2-carboxylic acid;Indole-2-carboxylicacid, 7-methyl- (6CI,8CI);7-Methyl-1H-indole-2-carboxylic acid;
PSA 53.09000
LogP 2.17450

1H-Indole-2-carboxylicacid, 7-methyl- Specification

The 1H-Indole-2-carboxylicacid, 7-methyl-, with the CAS registry number 18474-60-7, is also known as 7-Methylindole-2-carboxylic acid. It belongs to the product categories of Indoles and Derivatives; Building Blocks; Heterocyclic Building Blocks; Indoles. This chemical's molecular formula is C₁₀H₉NO₂ and molecular weight is 175.184. Its systematic name is called 7-methyl-1H-indole-2-carboxylic acid.

Physical properties of 1H-Indole-2-carboxylicacid, 7-methyl-: (1)ACD/LogP: 2.77; (2)ACD/LogD (pH 5.5): 1.59; (3)ACD/LogD (pH 7.4): -0.03; (4)ACD/BCF (pH 5.5): 5.01; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 51.14; (7)ACD/KOC (pH 7.4): 1.22; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.696; (12)Molar Refractivity: 50.28 cm³; (13)Molar Volume: 130.6 cm³; (14)Surface Tension: 64.6 dyne/cm; (15)Density: 1.34 g/cm³; (16)Flash Point: 203.8 °C; (17)Enthalpy of Vaporization: 70.23 kJ/mol; (18)Boiling Point: 413.3 °C at 760 mmHg; (19)Vapour Pressure: 1.43E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c2cc1cccc(c1n2)C
(2)InChI: InChI=1/C10H9NO2/c1-6-3-2-4-7-5-8(10(12)13)11-9(6)7/h2-5,11H,1H3,(H,12,13)
(3)InChIKey: OLNYNTKNRVFVBI-UHFFFAOYAD

Product Name

4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID

1H-Indole-2-carboxylicacid, 7-methyl- Specification

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