1-(4-chlorophenyl)-3-cyanoguanidine (CAS 1482-62-8) — formula C8H7ClN4, molecular weight 194.62; category organic chemicals.
1-(4-chlorophenyl)-3-cyanoguanidine (CAS 1482-62-8) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7ClN4 comprises 8 C, 7 H, 1 Cl, 4 N atoms. Its molecular weight is about 194.62. Reported physicochemical data: LogP about 1.5. 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 | 1482-62-8 |
|---|---|
| Molecular Formula | C8H7ClN4 |
| Molecular Weight | 194.62 |
| LogP | 1.5 |
| Category | Organic Chemicals |
1-(4-chlorophenyl)-3-cyanoguanidine is a carbon-based organic compound with CAS registry number 1482-62-8 and molecular formula C8H7ClN4 (molecular weight 194.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1482-62-8
Its molecular formula C8H7ClN4 comprises 8 C, 7 H, 1 Cl, 4 N atoms.
Also known as: 1-(4-chlorophenyl)-3-cyanoguanidine · 1-(4-氯苯基)-3-氰基胍
Category: organic chemicals
The CAS registry number of 1-(4-chlorophenyl)-3-cyanoguanidine is 1482-62-8.
Molecular formula C8H7ClN4, molecular weight 194.62.
It is also registered under: 1-(4-chlorophenyl)-3-cyanoguanidine, 1-(4-氯苯基)-3-氰基胍.
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 1-(4-chlorophenyl)-3-cyanoguanidine (CAS 1482-62-8), compiled from public chemistry databases.
| CAS Registry Number | 1482-62-8 |
|---|---|
| PubChem CID | 15140 |
| Molecular formula | C8H7ClN4 |
| IUPAC name | 2-(4-chlorophenyl)-1-cyanoguanidine |
| UNII (FDA) | X27G052788 |
| Molecular Weight | 194.62 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 194.0359239 |
| Monoisotopic Mass | 194.0359239 |
| Topological Polar Surface Area | 74.2 |
| Heavy Atom Count | 13 |
1482-62-8; 1-(4-Chlorophenyl)-3-cyanoguanidine; Guanidine, N-(4-chlorophenyl)-N'-cyano-; 1-(p-Chlorophenyl)-3-cyanoguanidine; N-(4-Chlorophenyl)-N'-cyanoguanidine; N-(p-Chlorophenyl)dicyandiamide; 1-(p-Chlorophenyl)dicyanodiamide; 1-(p-Chlorophenyl)-3-cyanoguanidin; NSC 74463; GUANIDINE, 1-(p-CHLOROPHENYL)-3-CYANO-; 4-Chlor-phenyl-dicyandiamin; EINECS 216-043-5; NSC-74463; 4-Chlor-phenyl-dicyandiamin [German]; BRN 2213286; UNII-X27G052788
1-(4-chlorophenyl)-3-cyanoguanidine · CAS 1482-62-8 · C8H7ClN4. UNII X27G052788.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(4-氯苯基)-3-氰基胍