Cyanophenacylbromide (CAS 20099-89-2) — formula C9H6BrNO, molecular weight 224.05; category pharmaceutical intermediates and APIs.
Cyanophenacylbromide (CAS 20099-89-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C9H6BrNO comprises 9 C, 6 H, 1 Br, 1 N, 1 O atoms. Its molecular weight is about 224.05. 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 | 20099-89-2 |
|---|---|
| Molecular Formula | C9H6BrNO |
| Molecular Weight | 224.05 |
| LogP | 2 |
| Category | Pharmaceutical Intermediates & APIs |
Cyanophenacylbromide is a pharmaceutical intermediate or API compound with CAS registry number 20099-89-2 and molecular formula C9H6BrNO (molecular weight 224.05), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 20099-89-2
Its molecular formula C9H6BrNO comprises 9 C, 6 H, 1 Br, 1 N, 1 O atoms.
Also known as: Cyanophenacylbromide · 苯甲酰溴
Category: pharmaceutical intermediates and APIs
The CAS registry number of Cyanophenacylbromide is 20099-89-2.
Molecular formula C9H6BrNO, molecular weight 224.05.
It is also registered under: Cyanophenacylbromide, 苯甲酰溴.
Category: Pharmaceutical Intermediates & APIs.
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 Cyanophenacylbromide (CAS 20099-89-2), compiled from public chemistry databases.
| CAS Registry Number | 20099-89-2 |
|---|---|
| PubChem CID | 98654 |
| Molecular formula | C9H6BrNO |
| IUPAC name | 4-(2-bromoacetyl)benzonitrile |
| UNII (FDA) | E6T2NP32GC |
| Molecular Weight | 224.05 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 222.96328 |
| Monoisotopic Mass | 222.96328 |
| Topological Polar Surface Area | 40.9 |
| Heavy Atom Count | 12 |
4-(2-bromoacetyl)benzonitrile; 20099-89-2; 4-Cyanophenacyl bromide; 4-(Bromoacetyl)benzonitrile; Benzonitrile, 4-(bromoacetyl)-; p-Cyanophenacyl bromide; E6T2NP32GC; NSC-157569; NSC 157569; DTXSID00173920; RefChem:515294; DTXCID2096411; 606-435-8; 2-Bromo-4'-cyanoacetophenone; Benzonitrile, 4-(2-bromoacetyl)-; MFCD00052931
| Reported hazard statements | H302 (95.8%), H312 (97.9%), H314 (100%), H332 (97.9%) |
|---|
H302 (95.8%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (97.9%): Harmful in contact with skin [Warning Acute toxicity, dermal]
Cyanophenacylbromide · CAS 20099-89-2 · C9H6BrNO. UNII E6T2NP32GC.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯甲酰溴