Etifoxine (CAS 21715-46-8) — formula C17H17ClN2O, molecular weight 300.8; category organic chemicals.
Etifoxine (CAS 21715-46-8) is a chemical raw material in the organic chemicals category. Its molecular formula C17H17ClN2O comprises 17 C, 17 H, 1 Cl, 2 N, 1 O atoms. Its molecular weight is about 300.8. Reported physicochemical data: melting point around 90-92, LogP about 4.1. 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 | 21715-46-8 |
|---|---|
| Molecular Formula | C17H17ClN2O |
| Molecular Weight | 300.8 |
| Melting Point | 90-92 |
| LogP | 4.1 |
| Category | Organic Chemicals |
Etifoxine is a carbon-based organic compound with CAS registry number 21715-46-8 and molecular formula C17H17ClN2O (molecular weight 300.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21715-46-8
Its molecular formula C17H17ClN2O comprises 17 C, 17 H, 1 Cl, 2 N, 1 O atoms.
Also known as: Etifoxine · 6-氯-N-乙基-4-甲基-4-苯基-4H-苯并[d][1,3]恶嗪-2-胺
Category: organic chemicals
The CAS registry number of Etifoxine is 21715-46-8.
Molecular formula C17H17ClN2O, molecular weight 300.8.
It is also registered under: Etifoxine, 6-氯-N-乙基-4-甲基-4-苯基-4H-苯并[d][1,3]恶嗪-2-胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Etifoxine (CAS 21715-46-8), compiled from public chemistry databases.
| CAS Number | 21715-46-8 |
|---|---|
| PubChem CID | 135413553 |
| Molecular Formula | C17H17ClN2O |
| IUPAC Name | 6-chloro-N-ethyl-4-methyl-4-phenyl-1H-3,1-benzoxazin-2-imine |
| UNII (FDA) | X24X82MX4X |
| Molecular Weight | 300.8 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 300.1029409 |
| Monoisotopic Mass | 300.1029409 |
| Topological Polar Surface Area | 33.6 |
| Heavy Atom Count | 21 |
| Melting Point | 90-92 |
|---|
Etifoxine; 21715-46-8; Etifoxin; Etafenoxine; Etifoxina; HOE-36801; HOE 36801; Etifoxinum; X24X82MX4X; DTXSID00865010; 6-chloro-N-ethyl-4-methyl-4-phenyl-2,4-dihydro-1H-3,1-benzoxazin-2-imine; etafenoxine hydrochloride; RefChem:596827; DTXCID40208220; N05BX03; 2-ethylamino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine
| GHS notifications | 50% (1 / 2) |
|---|
| GHS notifications | 50% (1 / 2) |
|---|---|
| Notified hazard statements | H302 (50%), H401 (50%) |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.