2-(4-CHLORO-PHENYL)-3-OXO-BUTYRONITRILE (CAS 5219-07-8) — formula C10H8ClNO, molecular weight 193.63; category organic chemicals.
2-(4-CHLORO-PHENYL)-3-OXO-BUTYRONITRILE (CAS 5219-07-8) is a chemical raw material in the organic chemicals category. Its molecular formula C10H8ClNO comprises 10 C, 8 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 193.63. Reported physicochemical data: LogP about 2.2. 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 | 5219-07-8 |
|---|---|
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 |
| LogP | 2.2 |
| Applications | Benzeneacetonitrile, alpha.-acetyl-4-chloro-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzeneacetonitrile, alpha.-acetyl-4-chloro-: INACTIVE.
2-(4-CHLORO-PHENYL)-3-OXO-BUTYRONITRILE is a carbon-based organic compound with CAS registry number 5219-07-8 and molecular formula C10H8ClNO (molecular weight 193.63), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5219-07-8
Its molecular formula C10H8ClNO comprises 10 C, 8 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 2-(4-CHLORO-PHENYL)-3-OXO-BUTYRONITRILE · 2-(4-氯苯基)-3-氧代丁腈
Category: organic chemicals
The CAS registry number of 2-(4-CHLORO-PHENYL)-3-OXO-BUTYRONITRILE is 5219-07-8.
Molecular formula C10H8ClNO, molecular weight 193.63.
It is also registered under: 2-(4-CHLORO-PHENYL)-3-OXO-BUTYRONITRILE, 2-(4-氯苯基)-3-氧代丁腈.
Recorded applications: Benzeneacetonitrile, alpha.-acetyl-4-chloro-: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for 2-(4-CHLORO-PHENYL)-3-OXO-BUTYRONITRILE (CAS 5219-07-8), compiled from public chemistry databases.
| CAS Number | 5219-07-8 |
|---|---|
| PubChem CID | 21280 |
| Molecular Formula | C10H8ClNO |
| IUPAC Name | 2-(4-chlorophenyl)-3-oxobutanenitrile |
| UNII (FDA) | H823RV67E7 |
| Molecular Weight | 193.63 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 193.0294416 |
| Monoisotopic Mass | 193.0294416 |
| Topological Polar Surface Area | 40.9 |
| Heavy Atom Count | 13 |
5219-07-8; USAF EL-43; 2-(4-Chlorophenyl)-3-oxobutyronitrile; BRN 0744679; 2-(4-Chloro-phenyl)-3-oxo-butyronitrile; Benzeneacetonitrile, alpha-acetyl-4-chloro-; H823RV67E7; ACETOACETONITRILE, 2-(p-CHLOROPHENYL)-; EINECS 226-012-8; alpha-(p-Chlorophenyl)acetoacetonitrile; alpha-Acetyl-4-chlorobenzeneacetonitrile; p-Chlorophenylacetoacetonitrile; Benzeneacetonitrile, .alpha.-acetyl-4-chloro-; DTXSID90884139; 4-10-00-02777 (Beilstein Handbook Reference); RefChem:562971
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-氯苯基)-3-氧代丁腈