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Cyanophenacylbromide · CAS 20099-89-2 · C9H6BrNO. UNII E6T2NP32GC.
| 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 |
| Formal Charge | 0 |
| 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]
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
CAS 20099-89-2; molecular formula C9H6BrNO; molecular weight — g/mol.
4-(2-bromoacetyl)benzonitrile, 20099-89-2, 4-Cyanophenacyl bromide, 4-(Bromoacetyl)benzonitrile, Benzonitrile, 4-(bromoacetyl)-, p-Cyanophenacyl bromide.
Hazard statements reported: H302, H312, H314, H332.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.