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Chemical manufacturer | ||||
Name | 5-Chloro-1,3-Dimethyl-1H-Indole-2-Carboxylic Acid |
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Synonyms | 5-Chloro-1,3-dimethyl-1H-indole-2-carboxylicacid; 5-chloro-1,3-dimethylindole-2-carboxylic acid; 5-Fluoro-1,3-dimethyl-1H-indole-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H10ClNO2 |
Molecular Weight | 223.66 |
CAS Registry Number | 152088-13-6 |
SMILES | CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)O |
InChI | 1S/C11H10ClNO2/c1-6-8-5-7(12)3-4-9(8)13(2)10(6)11(14)15/h3-5H,1-2H3,(H,14,15) |
InChIKey | YWHLWJBYLZEDNM-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 423.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 210.0±27.3°C (Cal.) |
Refractive index | 1.618 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Chloro-1,3-Dimethyl-1H-Indole-2-Carboxylic Acid |