2-[(4-chlorophenyl)methyl]propanedinitrile (CAS 2964-33-2) — formula C10H7ClN2, molecular weight 190.63; category organic chemicals.
2-[(4-chlorophenyl)methyl]propanedinitrile (CAS 2964-33-2) is a chemical raw material in the organic chemicals category. Its molecular formula C10H7ClN2 comprises 10 C, 7 H, 1 Cl, 2 N atoms. Its molecular weight is about 190.63. 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 | 2964-33-2 |
|---|---|
| Molecular Formula | C10H7ClN2 |
| Molecular Weight | 190.63 |
| LogP | 2.5 |
| Category | Organic Chemicals |
2-[(4-chlorophenyl)methyl]propanedinitrile is a carbon-based organic compound with CAS registry number 2964-33-2 and molecular formula C10H7ClN2 (molecular weight 190.63), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2964-33-2
Its molecular formula C10H7ClN2 comprises 10 C, 7 H, 1 Cl, 2 N atoms.
Also known as: 2-[(4-chlorophenyl)methyl]propanedinitrile · 2-[(4-氯苯基)甲基]丙二腈
Category: organic chemicals
The CAS registry number of 2-[(4-chlorophenyl)methyl]propanedinitrile is 2964-33-2.
Molecular formula C10H7ClN2, molecular weight 190.63.
It is also registered under: 2-[(4-chlorophenyl)methyl]propanedinitrile, 2-[(4-氯苯基)甲基]丙二腈.
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 2-[(4-chlorophenyl)methyl]propanedinitrile (CAS 2964-33-2), compiled from public chemistry databases.
| CAS Number | 2964-33-2 |
|---|---|
| PubChem CID | 18082 |
| Molecular Formula | C10H7ClN2 |
| IUPAC Name | 2-[(4-chlorophenyl)methyl]propanedinitrile |
| Molecular Weight | 190.63 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 190.0297759 |
| Monoisotopic Mass | 190.0297759 |
| Topological Polar Surface Area | 47.6 |
| Heavy Atom Count | 13 |
2964-33-2; MALONONITRILE, (p-CHLOROBENZYL)-; DTXSID70183819; RefChem:1060530; DTXCID60106310; 2-((4-Chlorophenyl)methyl)propanedinitrile; (p-Chlorobenzyl)malononitrile; BRN 2049775; 4-Chlor-benzyl-malonitril [German]; 4-Chlor-benzyl-malonitril; 4-Chlorobenzylmalononitrile; (4-chlorobenzyl)malononitrile; Propanedinitrile, ((4-chlorophenyl)methyl)-; 4-09-00-03360 (Beilstein Handbook Reference); SCHEMBL4657515; KZVZSAZGEKLWOJ-UHFFFAOYSA-N
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)甲基]丙二腈