irazepine (CAS 71735-92-7) — formula C18H13ClFN3OS, molecular weight 373.8; category organic chemicals.
irazepine (CAS 71735-92-7) is a chemical raw material in the organic chemicals category. Its molecular formula C18H13ClFN3OS comprises 18 C, 13 H, 1 Cl, 1 F, 3 N, 1 O, 1 S atoms. Its molecular weight is about 373.8. Reported physicochemical data: LogP about 3.6. 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 | 71735-92-7 |
|---|---|
| Molecular Formula | C18H13ClFN3OS |
| Molecular Weight | 373.8 |
| LogP | 3.6 |
| Category | Organic Chemicals |
irazepine is a carbon-based organic compound with CAS registry number 71735-92-7 and molecular formula C18H13ClFN3OS (molecular weight 373.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 71735-92-7
Its molecular formula C18H13ClFN3OS comprises 18 C, 13 H, 1 Cl, 1 F, 3 N, 1 O, 1 S atoms.
Also known as: irazepine · 伊拉西平
Category: organic chemicals
The CAS registry number of irazepine is 71735-92-7.
Molecular formula C18H13ClFN3OS, molecular weight 373.8.
It is also registered under: irazepine, 伊拉西平.
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 irazepine (CAS 71735-92-7), compiled from public chemistry databases.
| CAS Number | 71735-92-7 |
|---|---|
| PubChem CID | 194406 |
| Molecular Formula | C18H13ClFN3OS |
| IUPAC Name | 7-chloro-5-(2-fluorophenyl)-1-(2-isothiocyanatoethyl)-3H-1,4-benzodiazepin-2-one |
| UNII (FDA) | 8ESB4CKN8K |
| Molecular Weight | 373.8 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 373.0451891 |
| Monoisotopic Mass | 373.0451891 |
| Topological Polar Surface Area | 77.1 |
| Heavy Atom Count | 25 |
Irazepine; 71735-92-7; 8ESB4CKN8K; 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2-isothiocyanatoethyl)-; 1-(2-Isothiocyantoethyl)-7-chloro-1,3-dihydro-5-(2-fluorophenyl)-2H-1,4-benzodiazepine-2-one; 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2-isothiocyanatoethyl)-2H-1,4-benzodiazepin-2-one; RefChem:914273; UNII-8ESB4CKN8K; SCHEMBL20995457; SCHEMBL30174125; DTXSID70992367; 7-Chloro-5-(2-fluorophenyl)-1-(2-isothiocyanatoethyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 伊拉西平