2-[(2-chlorophenyl)methylideneamino]guanidine (CAS 13098-73-2) — formula C8H9ClN4, molecular weight 196.64; category organic chemicals.
2-[(2-chlorophenyl)methylideneamino]guanidine (CAS 13098-73-2) is a chemical raw material in the organic chemicals category. Its molecular formula C8H9ClN4 comprises 8 C, 9 H, 1 Cl, 4 N atoms. Its molecular weight is about 196.64. Reported physicochemical data: LogP about 1.1. 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 | 13098-73-2 |
|---|---|
| Molecular Formula | C8H9ClN4 |
| Molecular Weight | 196.64 |
| LogP | 1.1 |
| Category | Organic Chemicals |
2-[(2-chlorophenyl)methylideneamino]guanidine is a carbon-based organic compound with CAS registry number 13098-73-2 and molecular formula C8H9ClN4 (molecular weight 196.64), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13098-73-2
Its molecular formula C8H9ClN4 comprises 8 C, 9 H, 1 Cl, 4 N atoms.
Also known as: 2-[(2-chlorophenyl)methylideneamino]guanidine · 2-[(2-氯苯基)亚甲基氨基]胍
Category: organic chemicals
The CAS registry number of 2-[(2-chlorophenyl)methylideneamino]guanidine is 13098-73-2.
Molecular formula C8H9ClN4, molecular weight 196.64.
It is also registered under: 2-[(2-chlorophenyl)methylideneamino]guanidine, 2-[(2-氯苯基)亚甲基氨基]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 2-[(2-chlorophenyl)methylideneamino]guanidine (CAS 13098-73-2), compiled from public chemistry databases.
| CAS Number | 13098-73-2 |
|---|---|
| PubChem CID | 248404 |
| Molecular Formula | C8H9ClN4 |
| IUPAC Name | 2-[(2-chlorophenyl)methylideneamino]guanidine |
| UNII (FDA) | HMS2749L16 |
| Molecular Weight | 196.64 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 196.0515740 |
| Monoisotopic Mass | 196.0515740 |
| Topological Polar Surface Area | 76.8 |
| Heavy Atom Count | 13 |
N''-{[(2-CHLOROPHENYL)METHYLIDENE]AMINO}GUANIDINE; CHEMBL2346945; N-{[(2-chlorophenyl)methylidene]amino}guanidine; NCIOpen2_000023; orb1218943; orb1306185; SCHEMBL5460775; SCHEMBL29498959; SCHEMBL30913080; HMS2749L16; NAA09873; [(o-chlorobenzylidene)amino]guanidine; BDBM50191308; AKOS017264585; o-chloro-Benzaldehyde Amidinohydrazone; NSC 65390; 2-[(2-Chlorophenyl)methylene]hydrazinecarboximidamide; [(o-Chlorobenzylidene)amino]-guanidine;
| 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: 2-[(2-氯苯基)亚甲基氨基]胍