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1-Acetylhomopiperazine · CAS 61903-11-5 · C7H14N2O. UNII Z166645986.
| CAS Registry Number | 61903-11-5 |
|---|---|
| PubChem CID | 4186202 |
| Molecular formula | C7H14N2O |
| IUPAC name | 1-(1,4-diazepan-1-yl)ethanone |
| UNII (FDA) | Z166645986 |
| Molecular Weight | 142.20 |
|---|---|
| XLogP3 | -0.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 142.110613074 |
| Monoisotopic Mass | 142.110613074 |
| Topological Polar Surface Area | 32.3 |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Reported hazard statements | H314 (100%) |
|---|
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
N-Acetylhomopiperazine; 61903-11-5; DTXSID00400480; RefChem:363149; DTXCID90351336; 628-822-0; 1-(1,4-diazepan-1-yl)ethanone; 1-(1,4-Diazepan-1-Yl)Ethan-1-One; 1-Acetylhomopiperazine; MFCD00674492; 4-acetylhomopiperazine; N-acetyl-homopiperazine; N-acetyl-homopiperizine; SCHEMBL44868; AKOS000119045; CS-W011017
CAS 61903-11-5; molecular formula C7H14N2O; molecular weight — g/mol.
N-Acetylhomopiperazine, 61903-11-5, DTXSID00400480, RefChem:363149, DTXCID90351336, 628-822-0.
Hazard statements reported: H314.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.