6-Chloro-2H-indazol-3-ylaMine (CAS 41449-95-0) — formula C7H6ClN3, molecular weight 167.59; category organic chemicals.
6-Chloro-2H-indazol-3-ylaMine (CAS 41449-95-0) is a chemical raw material in the organic chemicals category. Its molecular formula C7H6ClN3 comprises 7 C, 6 H, 1 Cl, 3 N atoms. Its molecular weight is about 167.59. Reported physicochemical data: LogP about 1.8. 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 | 41449-95-0 |
|---|---|
| Molecular Formula | C7H6ClN3 |
| Molecular Weight | 167.59 |
| LogP | 1.8 |
| Category | Organic Chemicals |
6-Chloro-2H-indazol-3-ylaMine is a carbon-based organic compound with CAS registry number 41449-95-0 and molecular formula C7H6ClN3 (molecular weight 167.59), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41449-95-0
Its molecular formula C7H6ClN3 comprises 7 C, 6 H, 1 Cl, 3 N atoms.
Also known as: 6-Chloro-2H-indazol-3-ylaMine · 6-氯-2H-吲唑-3-基胺
Category: organic chemicals
The CAS registry number of 6-Chloro-2H-indazol-3-ylaMine is 41449-95-0.
Molecular formula C7H6ClN3, molecular weight 167.59.
It is also registered under: 6-Chloro-2H-indazol-3-ylaMine, 6-氯-2H-吲唑-3-基胺.
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 6-Chloro-2H-indazol-3-ylaMine (CAS 41449-95-0), compiled from public chemistry databases.
| CAS Number | 41449-95-0 |
|---|---|
| PubChem CID | 85628 |
| Molecular Formula | C7H6ClN3 |
| IUPAC Name | 6-chloro-1H-indazol-3-amine |
| UNII (FDA) | M85TMJ2E7K |
| Molecular Weight | 167.59 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 167.0250249 |
| Monoisotopic Mass | 167.0250249 |
| Topological Polar Surface Area | 54.7 |
| Heavy Atom Count | 11 |
6-Chloro-1H-indazol-3-amine; 16889-21-7; EINECS 240-925-9; DTXSID20168616; RefChem:104367; DTXCID9091107; 240-925-9; 3-Amino-6-chloro-1H-indazole; 41449-95-0; 2H-Indazol-3-amine, 6-chloro; MFCD00047207; 3-AMINO-6-CHLOROINDAZOLE; 1H-Indazol-3-amine, 6-chloro-; 6-chloro-1H-indazole-3-ylamine; 6-chloro-1H-indazol-3-ylamine; 3-amino-6-chlorindazol
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氯-2H-吲唑-3-基胺