3-(4-CHLOROPHENYL)PROPIONITRILE (CAS 32327-71-2) — formula C9H8ClN, molecular weight 165.62; category organic chemicals.
3-(4-CHLOROPHENYL)PROPIONITRILE (CAS 32327-71-2) is a chemical raw material in the organic chemicals category. Its molecular formula C9H8ClN comprises 9 C, 8 H, 1 Cl, 1 N atoms. Its molecular weight is about 165.62. Reported physicochemical data: LogP about 2.5. 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 | 32327-71-2 |
|---|---|
| Molecular Formula | C9H8ClN |
| Molecular Weight | 165.62 |
| LogP | 2.5 |
| Category | Organic Chemicals |
3-(4-CHLOROPHENYL)PROPIONITRILE is a carbon-based organic compound with CAS registry number 32327-71-2 and molecular formula C9H8ClN (molecular weight 165.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32327-71-2
Its molecular formula C9H8ClN comprises 9 C, 8 H, 1 Cl, 1 N atoms.
Also known as: 3-(4-CHLOROPHENYL)PROPIONITRILE · 3-(4-氯苯基)丙腈
Category: organic chemicals
The CAS registry number of 3-(4-CHLOROPHENYL)PROPIONITRILE is 32327-71-2.
Molecular formula C9H8ClN, molecular weight 165.62.
It is also registered under: 3-(4-CHLOROPHENYL)PROPIONITRILE, 3-(4-氯苯基)丙腈.
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 3-(4-CHLOROPHENYL)PROPIONITRILE (CAS 32327-71-2), compiled from public chemistry databases.
| CAS Number | 32327-71-2 |
|---|---|
| PubChem CID | 2757845 |
| Molecular Formula | C9H8ClN |
| IUPAC Name | 3-(4-chlorophenyl)propanenitrile |
| UNII (FDA) | ST51041879 |
| Molecular Weight | 165.62 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 165.0345270 |
| Monoisotopic Mass | 165.0345270 |
| Topological Polar Surface Area | 23.8 |
| Heavy Atom Count | 11 |
3-(4-Chlorophenyl)propionitrile; RefChem:492947; 674-001-5; 3-(4-chlorophenyl)propanenitrile; 32327-71-2; 4-chloroBenzenepropanenitrile; Benzenepropanenitrile, 4-chloro-; MFCD01310802; 3-(4-chlorophenyl)propaneni; SCHEMBL1066422; DTXSID40374050; AKOS010643859; AS-47779; SY062623; DB-021650; CS-0186709
| Notified hazard statements | H302, H312, H332 (50%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(4-氯苯基)丙腈