cibenzoline succinate (CAS 100678-32-8) — formula C22H24N2O4, molecular weight 380.4; category organic chemicals.
| CAS Number | 100678-32-8 |
|---|---|
| Molecular Formula | C22H24N2O4 |
| Molecular Weight | 380.4 |
| Category | Organic Chemicals |
cibenzoline succinate is a carbon-based organic compound with CAS registry number 100678-32-8 and molecular formula C22H24N2O4 (molecular weight 380.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 100678-32-8
Its molecular formula C22H24N2O4 comprises 22 C, 24 H, 2 N, 4 O atoms.
Also known as: cibenzoline succinate · 琥珀酸西苯唑啉
Category: organic chemicals
The CAS registry number of cibenzoline succinate is 100678-32-8.
Molecular formula C22H24N2O4, molecular weight 380.4.
It is also registered under: cibenzoline succinate, 琥珀酸西苯唑啉.
Category: Organic Chemicals.
Independent reference data for cibenzoline succinate (CAS 100678-32-8), compiled from public chemistry databases.
| CAS Registry Number | 100678-32-8 |
|---|---|
| PubChem CID | 57952 |
| Molecular formula | C22H24N2O4 |
| IUPAC name | butanedioic acid;2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole |
| UNII (FDA) | 38G16RWJ37 |
| Molecular Weight | 380.4 |
|---|---|
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 380.17360725 |
| Monoisotopic Mass | 380.17360725 |
| Topological Polar Surface Area | 99 |
| Heavy Atom Count | 28 |
cibenzoline succinate; 100678-32-8; CIFENLINE SUCCINATE; Cibenol; DTXSID0047820; Ro 22-7796/001; 38G16RWJ37; DTXCID8027797; Ro-227796001; RO-22-7796/001; RefChem:126116; 2-((1RS)-2,2-Diphenylcyclopropan-1-yl)-4,5-dihydro-1H-imidazole monosuccinate; 634-471-4; Cipralan; Cibenzolinesuccinate; 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole succinate
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
cibenzoline succinate · CAS 100678-32-8 · C22H24N2O4. UNII 38G16RWJ37.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 琥珀酸西苯唑啉