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Chemical manufacturer | ||||
Name | [3-(Cyclopropylcarbonyl)-1H-indol-1-yl]acetic acid |
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Synonyms | (3-Cyclopropanecarbonyl-indol-1-yl)-acetic acid; (3-Cyclopropanecarbonyl-indol-1-yl)-aceticacid; [3-(cyclopropylcarbonyl)-1H-indol-1-yl]acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C14H13NO3 |
Molecular Weight | 243.26 |
CAS Registry Number | 708295-12-9 |
SMILES | C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC(=O)O |
InChI | 1S/C14H13NO3/c16-13(17)8-15-7-11(14(18)9-5-6-9)10-3-1-2-4-12(10)15/h1-4,7,9H,5-6,8H2,(H,16,17) |
InChIKey | VPWSGHUZTRPPSV-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 486.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 248.1±23.2°C (Cal.) |
Refractive index | 1.677 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for [3-(Cyclopropylcarbonyl)-1H-indol-1-yl]acetic acid |