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+44 (8707) 746-454 | |||
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+44 (1457) 860-111 | |||
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+1 (650) 278-9963 | |||
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+1 (803) 788-9494 | |||
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+1 (843)-884-4911 | |||
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+1 (386) 462-0788 | |||
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+1 (302) 292-8500 | |||
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Chemical manufacturer | ||||
Name | 4-(1H-Indol-3-Yl)Butan-2-One |
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Synonyms | Cds1_000842; Divk1c_001882; Nsc60564 |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO |
Molecular Weight | 187.24 |
CAS Registry Number | 5541-89-9 |
SMILES | C2=C(C1=CC=CC=C1[NH]2)CCC(=O)C |
InChI | 1S/C12H13NO/c1-9(14)6-7-10-8-13-12-5-3-2-4-11(10)12/h2-5,8,13H,6-7H2,1H3 |
InChIKey | ZJCUUXGLZWBCIL-UHFFFAOYSA-N |
Density | 1.136g/cm3 (Cal.) |
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Boiling point | 356.138°C at 760 mmHg (Cal.) |
Flash point | 176.978°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(1H-Indol-3-Yl)Butan-2-One |