8-CHLORO-6-PHENYL-4H-2,3,5,10B-TETRAAZA-BENZO[E]AZULENE (CAS 53180-72-6) — formula C16H11ClN4, molecular weight 294.74; category organic chemicals.
| CAS Number | 53180-72-6 |
|---|---|
| Molecular Formula | C16H11ClN4 |
| Molecular Weight | 294.74 |
| Melting Point | 228-229 |
| LogP | 4.7 |
| Applications | Uses: For the short-term management of insomnia characterized by difficulty in falling asleep, frequent nocturnal awakenings, and, or early morning awakenings., Use Classification: Pharmaceuticals |
| Category | Organic Chemicals |
Documented applications: Uses: For the short-term management of insomnia characterized by difficulty in falling asleep, frequent nocturnal awakenings, and, or early morning awakenings., Use Classification: Pharmaceuticals.
8-CHLORO-6-PHENYL-4H-2,3,5,10B-TETRAAZA-BENZO[E]AZULENE is a carbon-based organic compound with CAS registry number 53180-72-6 and molecular formula C16H11ClN4 (molecular weight 294.74), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53180-72-6
Its molecular formula C16H11ClN4 comprises 16 C, 11 H, 1 Cl, 4 N atoms.
Also known as: 8-CHLORO-6-PHENYL-4H-2,3,5,10B-TETRAAZA-BENZO[E]AZULENE · 8-氯-6-苯基-4H-2,3,5,10B-四氮杂-苯并[E]甘菊
Category: organic chemicals
The CAS registry number of 8-CHLORO-6-PHENYL-4H-2,3,5,10B-TETRAAZA-BENZO[E]AZULENE is 53180-72-6.
Molecular formula C16H11ClN4, molecular weight 294.74.
It is also registered under: 8-CHLORO-6-PHENYL-4H-2,3,5,10B-TETRAAZA-BENZO[E]AZULENE, 8-氯-6-苯基-4H-2,3,5,10B-四氮杂-苯并[E]甘菊.
Recorded applications: Uses: For the short-term management of insomnia characterized by difficulty in falling asleep, frequent nocturnal awakenings, and, or early morning awakenings., Use Classification: Pharmaceuticals.
Category: Organic Chemicals.
Independent reference data for 8-CHLORO-6-PHENYL-4H-2,3,5,10B-TETRAAZA-BENZO[E]AZULENE (CAS 53180-72-6), compiled from public chemistry databases.
| CAS 号 | 53180-72-6 |
|---|---|
| PubChem CID | 3261 |
| 分子式 | C16H11ClN4 |
| IUPAC 名称 | 8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine |
| UNII（FDA） | 36S3EQV54C |
| Molecular Weight | 294.74 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 294.0672241 |
| Monoisotopic Mass | 294.0672241 |
| Topological Polar Surface Area | 43.1 |
| Heavy Atom Count | 21 |
| Melting Point | 228-229 |
|---|---|
| Melting Point | 228.5 °C |
| Solubility | 4.23e-02 g/L |
| LogP | 4.7 |
estazolam; 29975-16-4; Eurodin; ProSom; Esilgan; D 40TA; Estazolamum; 8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine; Abbott-47631; Estazolam civ; DTXSID5020572; 8-Chloro-6-phenyl-4H-s-triazolo(4,3-a)(1,4)benzodiazepine; NSC-290818; 36S3EQV54C; 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-phenyl-; 8-Chloro-6-phenyl-4H-(1,2,4)triazolo-(4,3-a)(1,4)benzodiazepine
| GHS 通报统计 | 2.3% (1 / 44) |
|---|
| GHS 通报统计 | 2.3% (1 / 44) |
|---|---|
| 已通报的危害声明 | H315 (93.2%), H319 (93.2%), H335 (93.2%) |
8-氯-6-苯基-4H-2,3,5,10B-四氮杂-苯并[E]甘菊 · CAS 53180-72-6 · C16H11ClN4. UNII 36S3EQV54C. Melting Point: 228-229; Melting Point: 228.5 °C; Solubility: 4.23e-02 g/L.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.