(E)-ALPHA-(4-CHLOROPHENYL)CINNAMONITRILE (CAS 3695-93-0) — formula C15H10ClN, molecular weight 239.70; category organic chemicals.
| CAS Number | 3695-93-0 |
|---|---|
| Molecular Formula | C15H10ClN |
| Molecular Weight | 239.70 |
| LogP | 4.3 |
| Category | Organic Chemicals |
(E)-ALPHA-(4-CHLOROPHENYL)CINNAMONITRILE is a carbon-based organic compound with CAS registry number 3695-93-0 and molecular formula C15H10ClN (molecular weight 239.70), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3695-93-0
Its molecular formula C15H10ClN comprises 15 C, 10 H, 1 Cl, 1 N atoms.
Also known as: (E)-ALPHA-(4-CHLOROPHENYL)CINNAMONITRILE · 2-(4-氯苯基)-3-苯基丙-2-烯腈
Category: organic chemicals
The CAS registry number of (E)-ALPHA-(4-CHLOROPHENYL)CINNAMONITRILE is 3695-93-0.
Molecular formula C15H10ClN, molecular weight 239.70.
It is also registered under: (E)-ALPHA-(4-CHLOROPHENYL)CINNAMONITRILE, 2-(4-氯苯基)-3-苯基丙-2-烯腈.
Category: Organic Chemicals.
Independent reference data for (E)-ALPHA-(4-CHLOROPHENYL)CINNAMONITRILE (CAS 3695-93-0), compiled from public chemistry databases.
| CAS 号 | 3695-93-0 |
|---|---|
| PubChem CID | 19418 |
| 分子式 | C15H10ClN |
| IUPAC 名称 | 2-(4-chlorophenyl)-3-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 |
16610-81-4; (E)-2-(4-Chlorophenyl)-3-phenylacrylonitrile; 2-(4-chlorophenyl)-3-phenylprop-2-enenitrile; 2-(4-chlorophenyl)-3-phenyl-prop-2-enenitrile; NCIOpen2_005532; NCIOpen2_005654; SCHEMBL27983745; DTXSID601243087; AKOS030230977; DB-080843; 4-Chloro-I+/--(phenylmethylene)benzeneacetonitrile
| 已通报的危害声明 | H317 (90.7%), H318 (90.7%) |
|---|
2-(4-氯苯基)-3-苯基丙-2-烯腈 · CAS 3695-93-0 · C15H10ClN.
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-苯基丙-2-烯腈