醋烯香豆素（CAS 152-72-7）：分子式 C19H15NO6、分子量 353.3。
| CAS号 | 152-72-7 |
|---|---|
| 分子式 | C19H15NO6 |
| 分子量 | 353.3 |
| 熔点 | 196-199 |
| LogP | 1.98 |
| 应用领域 | Uses: MEDICATION、Acenocoumarol is an anticoagulant drug derived from coumarin. (L1261) For the treatment and prevention of thromboembolic diseases. More specifically、it is indicated for the for the prevention of cerebral embolism、deep vein thrombosis、pulmonary embolism、thromboembolism in infarction and transient ischemic attacks. It is used for the treatment of deep vein thrombosis and myocardial infarction.、Use Classification: Pharmaceuticals、Methods of Manufacturing: Prepn: W. Stoll、F. Litvan、US 2648682 (1953 to Geigy). |
登记用途：Uses: MEDICATION、Acenocoumarol is an anticoagulant drug derived from coumarin. (L1261) For the treatment and prevention of thromboembolic diseases. More specifically、it is indicated for the for the prevention of cerebral embolism、deep vein thrombosis、pulmonary embolism、thromboembolism in infarction and transient ischemic attacks. It is used for the treatment of deep vein thrombosis and myocardial infarction.、Use Classification: Pharmaceuticals、Methods of Manufacturing: Prepn: W. Stoll、F. Litvan、US 2648682 (1953 to Geigy).。
醋烯香豆素 是一种化工化合物，登记 CAS 号为 152-72-7，分子式 C19H15NO6（分子量 353.3）。
登记 CAS 号：152-72-7
其分子式 C19H15NO6 由 19 个碳、15 个氢、1 个氮、6 个氧 组成。
别名/同义词：醋烯香豆素 · acenocoumarol
醋烯香豆素 的 CAS 登记号为 152-72-7。
分子式 C19H15NO6，分子量 353.3。
别名/同义词：醋烯香豆素、acenocoumarol。
登记用途：Uses: MEDICATION、Acenocoumarol is an anticoagulant drug derived from coumarin. (L1261) For the treatment and prevention of thromboembolic diseases. More specifically、it is indicated for the for the prevention of cerebral embolism、deep vein thrombosis、pulmonary embolism、thromboembolism in infarction and transient ischemic attacks. It is used for the treatment of deep vein thrombosis and myocardial infarction.、Use Classification: Pharmaceuticals、Methods of Manufacturing: Prepn: W. Stoll、F. Litvan、US 2648682 (1953 to Geigy).。
醋烯香豆素（CAS 152-72-7）的独立参考数据，整理自公开化学数据库。
| CAS Registry Number | 152-72-7 |
|---|---|
| PubChem CID | 54676537 |
| Molecular formula | C19H15NO6 |
| IUPAC name | 4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]chromen-2-one |
| UNII (FDA) | I6WP63U32H |
| Molecular Weight | 353.3 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 353.08993720 |
| Monoisotopic Mass | 353.08993720 |
| Topological Polar Surface Area | 109 |
| Heavy Atom Count | 26 |
| Melting Point | 196-199 |
|---|---|
| Melting Point | 196-199 °C |
| Melting Point | 197 °C |
| Solubility | In water, 9.39 mg/l @ 20 to 25 °C |
| Solubility | 1.06e-02 g/L |
| LogP | 1.98 |
| LogP | log Kow = 1.98 |
| Dissociation Constants | pKa = 5.05 |
ACENOCOUMAROL; 152-72-7; Acenocoumarin; Nicoumalone; Sintrom; Nitrowarfarin; Nitrovarfarian; Sinthrome; Acenocumarol; Nicumalon; Sincoumar; Sinkumar; Ascumar; Syntrom; Zotil; Acenokumarin
| Reported hazard statements | H302 (100%), H315 (82.6%), H319 (82.6%), H335 (82.6%), H360 (13%), H361 (82.6%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (82.6%): Causes skin irritation [Warning Skin corrosion/irritation]
acenocoumarol · CAS 152-72-7 · C19H15NO6. UNII I6WP63U32H. Melting Point: 196-199; Melting Point: 196-199 °C; Melting Point: 197 °C.
数据来源：PubChem / Wikidata；与随货 COA 不一致时以 COA 为准。
English page: acenocoumarol