7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-benzo-1,4-diazepin-2-one 4-oxide (CAS 2888-64-4) — formula C16H13ClN2O2, molecular weight 300.74; category organic chemicals.
7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-benzo-1,4-diazepin-2-one 4-oxide (CAS 2888-64-4) is a chemical raw material in the organic chemicals category. Its molecular formula C16H13ClN2O2 comprises 16 C, 13 H, 1 Cl, 2 N, 2 O atoms. Its molecular weight is about 300.74. Reported physicochemical data: LogP about 2.4. 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 | 2888-64-4 |
|---|---|
| Molecular Formula | C16H13ClN2O2 |
| Molecular Weight | 300.74 |
| LogP | 2.4 |
| Category | Organic Chemicals |
7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-benzo-1,4-diazepin-2-one 4-oxide is a carbon-based organic compound with CAS registry number 2888-64-4 and molecular formula C16H13ClN2O2 (molecular weight 300.74), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2888-64-4
Its molecular formula C16H13ClN2O2 comprises 16 C, 13 H, 1 Cl, 2 N, 2 O atoms.
Also known as: 7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-benzo-1,4-diazepin-2-one 4-oxide · 7-氯-1,3-二氢-1-甲基-5-苯基-2H-苯并-1,4-二氮杂-2-酮4-氧化物
Category: organic chemicals
The CAS registry number of 7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-benzo-1,4-diazepin-2-one 4-oxide is 2888-64-4.
Molecular formula C16H13ClN2O2, molecular weight 300.74.
It is also registered under: 7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-benzo-1,4-diazepin-2-one 4-oxide, 7-氯-1,3-二氢-1-甲基-5-苯基-2H-苯并-1,4-二氮杂-2-酮4-氧化物.
Category: Organic Chemicals.
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Independent reference data for 7-chloro-1,3-dihydro-1-methyl-5-phenyl-2H-benzo-1,4-diazepin-2-one 4-oxide (CAS 2888-64-4), compiled from public chemistry databases.
| CAS Number | 2888-64-4 |
|---|---|
| PubChem CID | 72793 |
| Molecular Formula | C16H13ClN2O2 |
| IUPAC Name | 7-chloro-1-methyl-4-oxido-5-phenyl-3H-1,4-benzodiazepin-4-ium-2-one |
| UNII (FDA) | H00DZV8M7P |
| Molecular Weight | 300.74 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 300.0665554 |
| Monoisotopic Mass | 300.0665554 |
| Topological Polar Surface Area | 49.1 |
| Heavy Atom Count | 21 |
Diazepam N-oxide; 2888-64-4; NSC-46083; NSC-631652; H00DZV8M7P; 7-Chloro-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one 4-oxide; DTXSID30183077; TEMAZEPAM IMPURITY E [EP IMPURITY]; 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-phenyl-, 4-oxide; TEMAZEPAM IMPURITY E (EP IMPURITY); NSC 46083; UNII-H00DZV8M7P; TEMAZEPAM IMPURITY, METHYLNORDAZEPAM N-OXIDE-(USP IMPURITY); TEMAZEPAM IMPURITY, METHYLNORDAZEPAM N-OXIDE-[USP IMPURITY]; EINECS 220-756-7; RefChem:132747
| GHS notifications | 100% (2 / 2) |
|---|
| GHS notifications | 100% (2 / 2) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.