3-(2-CHLOROPHENYL)PROPIONITRILE (CAS 7315-17-5) — formula C9H8ClN, molecular weight 165.62; category organic chemicals.
3-(2-CHLOROPHENYL)PROPIONITRILE (CAS 7315-17-5) 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 | 7315-17-5 |
|---|---|
| Molecular Formula | C9H8ClN |
| Molecular Weight | 165.62 |
| LogP | 2.5 |
| Category | Organic Chemicals |
3-(2-CHLOROPHENYL)PROPIONITRILE is a carbon-based organic compound with CAS registry number 7315-17-5 and molecular formula C9H8ClN (molecular weight 165.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7315-17-5
Its molecular formula C9H8ClN comprises 9 C, 8 H, 1 Cl, 1 N atoms.
Also known as: 3-(2-CHLOROPHENYL)PROPIONITRILE · 3-(2-氯苯基)丙腈
Category: organic chemicals
The CAS registry number of 3-(2-CHLOROPHENYL)PROPIONITRILE is 7315-17-5.
Molecular formula C9H8ClN, molecular weight 165.62.
It is also registered under: 3-(2-CHLOROPHENYL)PROPIONITRILE, 3-(2-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-(2-CHLOROPHENYL)PROPIONITRILE (CAS 7315-17-5), compiled from public chemistry databases.
| CAS Number | 7315-17-5 |
|---|---|
| PubChem CID | 580668 |
| Molecular Formula | C9H8ClN |
| IUPAC Name | 3-(2-chlorophenyl)propanenitrile |
| UNII (FDA) | ST50997679 |
| 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 |
2-Chlorohydrocinnamonitrile; RefChem:470459; 626-539-7; 3-(2-Chlorophenyl)propanenitrile; 7315-17-5; 3-(2-Chlorophenyl)propionitrile; Benzenepropanenitrile, 2-chloro-; MFCD00019873; 2-Chloro-Benzenepropanenitrile; AKOS009157730; FS-1540; CS-0197396; EN300-79486; Benzenepropanenitrile,2-chloro-; FT-0636432; A19109
| 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: 3-(2-氯苯基)丙腈