8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine (CAS 42292-42-2) — formula C16H10Cl2N4, molecular weight 329.2; category organic chemicals.
8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine (CAS 42292-42-2) is a chemical raw material in the organic chemicals category. Its molecular formula C16H10Cl2N4 comprises 16 C, 10 H, 2 Cl, 4 N atoms. Its molecular weight is about 329.2. Reported physicochemical data: LogP about 2. 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 | 42292-42-2 |
|---|---|
| Molecular Formula | C16H10Cl2N4 |
| Molecular Weight | 329.2 |
| LogP | 2 |
| Category | Organic Chemicals |
8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine is a carbon-based organic compound with CAS registry number 42292-42-2 and molecular formula C16H10Cl2N4 (molecular weight 329.2), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42292-42-2
Its molecular formula C16H10Cl2N4 comprises 16 C, 10 H, 2 Cl, 4 N atoms.
Also known as: 8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine · 8-氯-6-(2-氯苯基)-4H-[1,2,4]三唑并[4,3-a][1,4]苯二氮卓
Category: organic chemicals
The CAS registry number of 8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine is 42292-42-2.
Molecular formula C16H10Cl2N4, molecular weight 329.2.
It is also registered under: 8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine, 8-氯-6-(2-氯苯基)-4H-[1,2,4]三唑并[4,3-a][1,4]苯二氮卓.
Category: Organic Chemicals.
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Independent reference data for 8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine (CAS 42292-42-2), compiled from public chemistry databases.
| CAS Number | 42292-42-2 |
|---|---|
| PubChem CID | 826660 |
| Molecular Formula | C16H10Cl2N4 |
| IUPAC Name | 8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine |
| UNII (FDA) | HMS2328B06 |
| Molecular Weight | 329.2 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 328.0282517 |
| Monoisotopic Mass | 328.0282517 |
| Topological Polar Surface Area | 43.1 |
| Heavy Atom Count | 22 |
1-Desmethyl Triazolam; 42292-42-2; 8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine; MLS000546747; Desmethyltriazolam; BDQFWTZESHZRGW-UHFFFAOYSA-N; SCHEMBL7435143; CHEMBL1468243; DTXSID801342041; HMS2328B06; SMR000113869; AE-641/00613051; AE-641/30154020; 8-chloro-6-(o-chlorophenyl)-4H-s-triazolo[4,3-a][1,4]benzodiazepine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.