ethyl 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate (CAS 5606-55-3) — formula C18H15ClN2O3, molecular weight 342.8; category organic chemicals.
ethyl 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate (CAS 5606-55-3) is a chemical raw material in the organic chemicals category. Its molecular formula C18H15ClN2O3 comprises 18 C, 15 H, 1 Cl, 2 N, 3 O atoms. Its molecular weight is about 342.8. Reported physicochemical data: LogP about 3.4. 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 | 5606-55-3 |
|---|---|
| Molecular Formula | C18H15ClN2O3 |
| Molecular Weight | 342.8 |
| LogP | 3.4 |
| Category | Organic Chemicals |
ethyl 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate is a carbon-based organic compound with CAS registry number 5606-55-3 and molecular formula C18H15ClN2O3 (molecular weight 342.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5606-55-3
Its molecular formula C18H15ClN2O3 comprises 18 C, 15 H, 1 Cl, 2 N, 3 O atoms.
Also known as: ethyl 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate · 氯硝西泮二钾一水合物杂质C
Category: organic chemicals
The CAS registry number of ethyl 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate is 5606-55-3.
Molecular formula C18H15ClN2O3, molecular weight 342.8.
It is also registered under: ethyl 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate, 氯硝西泮二钾一水合物杂质C.
Category: Organic Chemicals.
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Independent reference data for ethyl 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate (CAS 5606-55-3), compiled from public chemistry databases.
| CAS Number | 5606-55-3 |
|---|---|
| PubChem CID | 110682 |
| Molecular Formula | C18H15ClN2O3 |
| IUPAC Name | ethyl 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate |
| UNII (FDA) | KC3D4ENU6H |
| Molecular Weight | 342.8 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 342.0771200 |
| Monoisotopic Mass | 342.0771200 |
| Topological Polar Surface Area | 67.8 |
| Heavy Atom Count | 24 |
Ethyl 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate; RefChem:596012; 227-026-7; 5606-55-3; Ethyl clorazepate; Clorazepic Acid Ethyl Ester; KC3D4ENU6H; ethyl 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate; (Z)-Ethyl 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-benzo[e][1,4]diazepine-3-carboxylate; Ethyl 7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepine-3-carboxylate; Ethyl 7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-3-carboxylate; ETHYL 7-CHLORO-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-BENZO(E)(1,4)DIAZEPINE-3-CARBOXYLATE; UNII-KC3D4ENU6H; Clorazepate EP Impurity C; 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylic acid ethyl ester; SCHEMBL11607585
| Notified hazard statements | H315 (14.3%), H319 (14.3%), H335 (14.3%), H412 (85.7%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氯硝西泮二钾一水合物杂质C