PHENOBARBITAL-D5 (CAS 72793-46-5) — formula C12H12N2O3, molecular weight 237.27; category organic chemicals.
PHENOBARBITAL-D5 (CAS 72793-46-5) is a chemical raw material in the organic chemicals category. Its molecular formula C12H12N2O3 comprises 12 C, 12 H, 2 N, 3 O atoms. Its molecular weight is about 237.27. Reported physicochemical data: LogP about 1.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 72793-46-5 |
|---|---|
| Molecular Formula | C12H12N2O3 |
| Molecular Weight | 237.27 |
| LogP | 1.5 |
| Category | Organic Chemicals |
PHENOBARBITAL-D5 is a carbon-based organic compound with CAS registry number 72793-46-5 and molecular formula C12H12N2O3 (molecular weight 237.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72793-46-5
Its molecular formula C12H12N2O3 comprises 12 C, 12 H, 2 N, 3 O atoms.
Also known as: PHENOBARBITAL-D5 · 苯巴比妥-D5
Category: organic chemicals
The CAS registry number of PHENOBARBITAL-D5 is 72793-46-5.
Molecular formula C12H12N2O3, molecular weight 237.27.
It is also registered under: PHENOBARBITAL-D5, 苯巴比妥-D5.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for PHENOBARBITAL-D5 (CAS 72793-46-5), compiled from public chemistry databases.
| CAS Number | 72793-46-5 |
|---|---|
| PubChem CID | 16217597 |
| Molecular Formula | C12H12N2O3 |
| IUPAC Name | 5-ethyl-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-diazinane-2,4,6-trione |
| UNII (FDA) | Y4P5US3CSP |
| Molecular Weight | 237.27 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 237.11617598 |
| Monoisotopic Mass | 237.11617598 |
| Topological Polar Surface Area | 75.3 |
| Heavy Atom Count | 17 |
72793-46-5; DTXSID60584452; RefChem:302994; DTXCID10535217; 5-Ethyl-5-(~2~H_5_)phenylpyrimidine-2,4,6(1H,3H,5H)-trione; Phenobarbital-D5 (D-label on ring); 5-ethyl-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-diazinane-2,4,6-trione; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(phenyl-d5)-; Phenobarbital-D5 (ring); Y4P5US3CSP; Phenobarbital, (phenyl-d5)-; Phenobarbital-D5 (deuterium label on ring); 5-Ethyl-5-(~2~H_5_)phenyl-1,3-diazinane-2,4,6-trione
| Notified hazard statements | H301 (100%), H317 (100%), H351 (100%), H360 (97.4%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯巴比妥-D5