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+1 (803) 788-9494 | |||
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+1 (302) 292-8500 | |||
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+7 (906) 781-2021 | |||
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Chemical manufacturer since 1998 | ||||
Name | N-Cyclopropyl-2-(3-Formyl-1H-Indol-1-Yl)Acetamide |
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Synonyms | N-Cyclopropyl-2-(3-formyl-indol-1-yl)-acetamide; N-cyclopropyl-2-(3-formylindolyl)acetamide; A3214/0136327 |
Molecular Structure | ![]() |
Molecular Formula | C14H14N2O2 |
Molecular Weight | 242.27 |
CAS Registry Number | 530121-56-3 |
SMILES | O=Cc2c1ccccc1n(c2)CC(=O)NC3CC3 |
InChI | 1S/C14H14N2O2/c17-9-10-7-16(8-14(18)15-11-5-6-11)13-4-2-1-3-12(10)13/h1-4,7,9,11H,5-6,8H2,(H,15,18) |
InChIKey | ZEKGIGQHDYZTCG-UHFFFAOYSA-N |
Density | 1.327g/cm3 (Cal.) |
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Boiling point | 529.155°C at 760 mmHg (Cal.) |
Flash point | 273.823°C (Cal.) |
Refractive index | 1.669 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-Cyclopropyl-2-(3-Formyl-1H-Indol-1-Yl)Acetamide |