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1,3,5-triacryloylhexahydro-1,3,5-triazine · CAS 959-52-4 · C12H15N3O3. UNII P69A1S76RB.
| CAS Registry Number | 959-52-4 |
|---|---|
| PubChem CID | 70397 |
| Molecular formula | C12H15N3O3 |
| IUPAC name | 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one |
| UNII (FDA) | P69A1S76RB |
| Molecular Weight | 249.27 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 249.11134135 |
| Monoisotopic Mass | 249.11134135 |
| Topological Polar Surface Area | 60.9 |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Reported hazard statements | H310 (95.3%), H314 (90.7%), H317 (100%), H318 (11.6%), H331 (90.7%), H334 (100%) |
|---|
H310 (95.3%): Fatal in contact with skin [Danger Acute toxicity, dermal]
H314 (90.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
1,3,5-Triazine, hexahydro-1,3,5-tris(1-oxo-2-propenyl)-; Hexahydro-1,3,5-tris(1-oxoallyl)-1,3,5-triazine; 2-Propen-1-one, 1,1',1''-(1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris-; DTXSID8052645; RefChem:786108; DTXCID5031218; 959-52-4; 1,3,5-Triacryloylhexahydro-1,3,5-triazine; Triacrylformal; Fixierer P; Triacryloylperhydrotriazine; Triacryloylhexahydrotriazine; Triacryloylhexahydro-s-triazine; Tri(N-acryloyl)hexahydrotriazine; Tris(N-acryloyl)hexahydrotriazine; Tris(acryloyl)hexahydro-s-triazine
CAS 959-52-4; molecular formula C12H15N3O3; molecular weight — g/mol.
1,3,5-Triazine, hexahydro-1,3,5-tris(1-oxo-2-propenyl)-, Hexahydro-1,3,5-tris(1-oxoallyl)-1,3,5-triazine, 2-Propen-1-one, 1,1',1''-(1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris-, DTXSID8052645, RefChem:786108, DTXCID5031218.
Hazard statements reported: H310, H314, H317, H318, H331.
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.