1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone (CAS 7226-23-5) — formula C6H12N2O, molecular weight 128.17; category organic chemicals.
| CAS Number | 7226-23-5 |
|---|---|
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.17 |
| LogP | -0.1 |
| Applications | Uses: Used in manufacturing and as a laboratory reagent, [ECHA REACH Registrations], General Manufacturing Information: 2(1H)-Pyrimidinone, tetrahydro-1, 3-dimethyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Uses: Used in manufacturing and as a laboratory reagent, [ECHA REACH Registrations], General Manufacturing Information: 2(1H)-Pyrimidinone, tetrahydro-1, 3-dimethyl-: ACTIVE.
1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone is a carbon-based organic compound with CAS registry number 7226-23-5 and molecular formula C6H12N2O (molecular weight 128.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7226-23-5
Its molecular formula C6H12N2O comprises 6 C, 12 H, 2 N, 1 O atoms.
Also known as: 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone · 1,3-二甲基-3,4,5,6-四氢-2(1H)-嘧啶酮
Category: organic chemicals
The CAS registry number of 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone is 7226-23-5.
Molecular formula C6H12N2O, molecular weight 128.17.
It is also registered under: 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone, 1,3-二甲基-3,4,5,6-四氢-2(1H)-嘧啶酮.
Recorded applications: Uses: Used in manufacturing and as a laboratory reagent, [ECHA REACH Registrations], General Manufacturing Information: 2(1H)-Pyrimidinone, tetrahydro-1, 3-dimethyl-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone (CAS 7226-23-5), compiled from public chemistry databases.
| CAS Registry Number | 7226-23-5 |
|---|---|
| PubChem CID | 81646 |
| Molecular formula | C6H12N2O |
| IUPAC name | 1,3-dimethyl-1,3-diazinan-2-one |
| UNII (FDA) | 4XZQ92RR2L |
| Molecular Weight | 128.17 |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 128.094963011 |
| Monoisotopic Mass | 128.094963011 |
| Topological Polar Surface Area | 23.6 |
| Heavy Atom Count | 9 |
1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone; N,N'-Dimethyltrimethyleneurea; 2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-; CCRIS 4322; EINECS 230-625-6; Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one; BRN 0110562; DTXSID3074575; Tetrahydro-1,3-dimethyl-2(1H)pyrimidine; 1,3-Dimethyltetrahydro-2(1H)-pyrimidinone; EC 230-625-6; 1,3-dimethyl-3,4,5,6-tetrahydro-2[1H]-pyrimidinone; RefChem:439802; N,N'Dimethyltrimethyleneurea; DTXCID1047281; 1,3Dimethyltetrahydropyrimidin2(1H)one
| Reported hazard statements | H302, H318, H317 (21.6%), H361 (85.4%) |
|---|
H302: Harmful if swallowed [Warning Acute toxicity, oral]
H318: Causes serious eye damage [Danger Serious eye damage/eye irritation]
1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone · CAS 7226-23-5 · C6H12N2O. UNII 4XZQ92RR2L.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.