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+49 (621) 318-9794 | |||
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+1 (800) 467-3386 | |||
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k_weaver@oakwoodchemical.com | |||
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+1 (386) 462-0788 | |||
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+44 (1204) 527-700 | |||
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+44 (845) 299-6009/ | |||
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Chemical manufacturer | ||||
Name | 1-(Propanoyl)-Piperazine |
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Synonyms | 1-(1-Piperazinyl)Propan-1-One; Bbv-015231; 1-(Propanoyl)-Piperazine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O |
Molecular Weight | 142.20 |
CAS Registry Number | 76816-54-1 |
SMILES | C(C(=O)N1CCNCC1)C |
InChI | 1S/C7H14N2O/c1-2-7(10)9-5-3-8-4-6-9/h8H,2-6H2,1H3 |
InChIKey | YEQAMPOYHLICPF-UHFFFAOYSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 272.025°C at 760 mmHg (Cal.) |
78°C (Expl.) | |
Flash point | 118.317°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(Propanoyl)-Piperazine |