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Chemical manufacturer | ||||
Name | (1-Acetyl-4-piperidinyl)acetic acid |
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Synonyms | (S)-1-Fmoc-piperidine-3-carboxylic acid; 1-Acetyl-4-piperidineacetic acid; 2-(1-acetyl-4-piperidyl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO3 |
Molecular Weight | 185.22 |
CAS Registry Number | 885274-84-0 |
SMILES | O=C(N1CCC(CC(=O)O)CC1)C |
InChI | 1S/C9H15NO3/c1-7(11)10-4-2-8(3-5-10)6-9(12)13/h8H,2-6H2,1H3,(H,12,13) |
InChIKey | SPNAWRHVQZEFHH-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 389.564°C at 760 mmHg (Cal.) |
Flash point | 189.402°C (Cal.) |
Refractive index | 1.492 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (1-Acetyl-4-piperidinyl)acetic acid |