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Chemical manufacturer | ||||
Name | Ethyl 3-phenyl-1-piperazinecarboxylate |
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Synonyms | 1-Ethoxycarbonyl-3-phenylpiperazine; 3-Phenylpiperazine-1-carboxylic acid ethyl ester; 3-Phenyl-piperazine-1-carboxylic acid ethyl ester |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O2 |
Molecular Weight | 234.29 |
CAS Registry Number | 904814-49-9 |
SMILES | CCOC(=O)N1CCNC(C1)C2=CC=CC=C2 |
InChI | 1S/C13H18N2O2/c1-2-17-13(16)15-9-8-14-12(10-15)11-6-4-3-5-7-11/h3-7,12,14H,2,8-10H2,1H3 |
InChIKey | XTUSUBACDGCSGD-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 60-65°C (Expl.) |
Boiling point | 356.2±30.0°C at 760 mmHg (Cal.) |
Flash point | 169.2±24.6°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
WARNING: Irritates lungs, eyes, skin | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Ethyl 3-phenyl-1-piperazinecarboxylate |