N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)formamide (CAS 1672-58-8) — formula C12H13N3O2, molecular weight 231.25; category organic chemicals.
| CAS Number | 1672-58-8 |
|---|---|
| Molecular Formula | C12H13N3O2 |
| Molecular Weight | 231.25 |
| LogP | 0 |
| Applications | Use Classification: Pharmaceuticals -> Nervous System -> Analgesics -> Pyrazolones -> Transformation products |
| Category | Organic Chemicals |
Documented applications: Use Classification: Pharmaceuticals -> Nervous System -> Analgesics -> Pyrazolones -> Transformation products.
N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)formamide is a carbon-based organic compound with CAS registry number 1672-58-8 and molecular formula C12H13N3O2 (molecular weight 231.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1672-58-8
Its molecular formula C12H13N3O2 comprises 12 C, 13 H, 3 N, 2 O atoms.
Also known as: N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)formamide · N-(2,3-二氢-1,5-二甲基-3-氧代-2-苯基-1H-吡唑-4-基)甲酰胺
Category: organic chemicals
The CAS registry number of N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)formamide is 1672-58-8.
Molecular formula C12H13N3O2, molecular weight 231.25.
It is also registered under: N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)formamide, N-(2,3-二氢-1,5-二甲基-3-氧代-2-苯基-1H-吡唑-4-基)甲酰胺.
Recorded applications: Use Classification: Pharmaceuticals -> Nervous System -> Analgesics -> Pyrazolones -> Transformation products.
Category: Organic Chemicals.
Independent reference data for N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)formamide (CAS 1672-58-8), compiled from public chemistry databases.
| CAS Registry Number | 1672-58-8 |
|---|---|
| PubChem CID | 72666 |
| Molecular formula | C12H13N3O2 |
| IUPAC name | N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)formamide |
| UNII (FDA) | 63DKU1M0XK |
| Molecular Weight | 231.25 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 231.100776666 |
| Monoisotopic Mass | 231.100776666 |
| Topological Polar Surface Area | 52.7 |
| Heavy Atom Count | 17 |
| Collision Cross Section | 147.56 Ų [M+H]+ |
|---|---|
| Collision Cross Section | 158.06 Ų [M+Na]+ |
4-Formylaminoantipyrine; 1672-58-8; 4-(Formylamino)antipyrine; 63DKU1M0XK; CHEBI:83526; DTXSID10168241; RefChem:523539; DTXCID2090732; N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)formamide; 4-Formylamino Antipyrine; 4-Formamidoantipyrine; Formamide, N-antipyrinyl-; (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)formamide; N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)formamide; MFCD00085457; N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)formamide
| Reported hazard statements | H302 (100%), H330 (95%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H330 (95%): Fatal if inhaled [Danger Acute toxicity, inhalation]
N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)formamide · CAS 1672-58-8 · C12H13N3O2. UNII 63DKU1M0XK. Collision Cross Section: 147.56 Ų [M+H]+; Collision Cross Section: 158.06 Ų [M+Na]+.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.