P-CHLORO-A-PHENYLCINNAMONITRILE (CAS 3695-92-9) — formula C15H10ClN, molecular weight 239.70; category organic chemicals.
P-CHLORO-A-PHENYLCINNAMONITRILE (CAS 3695-92-9) is a chemical raw material in the organic chemicals category. Its molecular formula C15H10ClN comprises 15 C, 10 H, 1 Cl, 1 N atoms. Its molecular weight is about 239.70. Reported physicochemical data: LogP about 4.3. 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 | 3695-92-9 |
|---|---|
| Molecular Formula | C15H10ClN |
| Molecular Weight | 239.70 |
| LogP | 4.3 |
| Category | Organic Chemicals |
P-CHLORO-A-PHENYLCINNAMONITRILE is a carbon-based organic compound with CAS registry number 3695-92-9 and molecular formula C15H10ClN (molecular weight 239.70), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3695-92-9
Its molecular formula C15H10ClN comprises 15 C, 10 H, 1 Cl, 1 N atoms.
Also known as: P-CHLORO-A-PHENYLCINNAMONITRILE · 对-氯-A-苯基肉桂腈
Category: organic chemicals
The CAS registry number of P-CHLORO-A-PHENYLCINNAMONITRILE is 3695-92-9.
Molecular formula C15H10ClN, molecular weight 239.70.
It is also registered under: P-CHLORO-A-PHENYLCINNAMONITRILE, 对-氯-A-苯基肉桂腈.
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 P-CHLORO-A-PHENYLCINNAMONITRILE (CAS 3695-92-9), compiled from public chemistry databases.
| CAS Number | 3695-92-9 |
|---|---|
| PubChem CID | 19417 |
| Molecular Formula | C15H10ClN |
| IUPAC Name | 3-(4-chlorophenyl)-2-phenylprop-2-enenitrile |
| Molecular Weight | 239.70 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 239.0501770 |
| Monoisotopic Mass | 239.0501770 |
| Topological Polar Surface Area | 23.8 |
| Heavy Atom Count | 17 |
3-(4-chlorophenyl)-2-phenylprop-2-enenitrile; (2E)-3-(4-chlorophenyl)-2-phenylacrylonitrile; Maybridge4_002847; SCHEMBL4906546; DTXSID901236110; AKOS030751224; DB-080960; 3-(4-chlorophenyl)-2-phenyl-prop-2-enenitrile; I+/--[(4-Chlorophenyl)methylene]benzeneacetonitrile
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对-氯-A-苯基肉桂腈