2-(Chloromethyl)pyridine Hydrochloride (CAS 6559-47-3) — formula C6H6ClN.ClH, molecular weight 164.03; category organic chemicals.
| CAS Number | 6559-47-3 |
|---|---|
| Molecular Formula | C6H6ClN.ClH |
| Molecular Weight | 164.03 |
| Melting Point | 257 to 261 °F (NTP, 1992) |
| Applications | Uses: Used as a research chemical, Not commercially produced in the US, [HSDB], RESEARCH CHEMICAL, U.S. Production: (1977) NOT PRODUCED COMMERCIALLY IN USA, (1979) NOT PRODUCED COMMERCIALLY IN USA |
| Category | Organic Chemicals |
Documented applications: Uses: Used as a research chemical, Not commercially produced in the US, [HSDB], RESEARCH CHEMICAL, U.S. Production: (1977) NOT PRODUCED COMMERCIALLY IN USA, (1979) NOT PRODUCED COMMERCIALLY IN USA.
2-(Chloromethyl)pyridine Hydrochloride is a carbon-based organic compound with CAS registry number 6559-47-3 and molecular formula C6H6ClN.ClH (molecular weight 164.03), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6559-47-3
Its molecular formula C6H6ClN.ClH comprises 6 C, 7 H, 2 Cl, 1 N atoms.
Also known as: 2-(Chloromethyl)pyridine Hydrochloride · 2-(氯甲基)吡啶盐酸盐
Category: organic chemicals
The CAS registry number of 2-(Chloromethyl)pyridine Hydrochloride is 6559-47-3.
Molecular formula C6H6ClN.ClH, molecular weight 164.03.
It is also registered under: 2-(Chloromethyl)pyridine Hydrochloride, 2-(氯甲基)吡啶盐酸盐.
Recorded applications: Uses: Used as a research chemical, Not commercially produced in the US, [HSDB], RESEARCH CHEMICAL, U.S. Production: (1977) NOT PRODUCED COMMERCIALLY IN USA, (1979) NOT PRODUCED COMMERCIALLY IN USA.
Category: Organic Chemicals.
Independent reference data for 2-(Chloromethyl)pyridine Hydrochloride (CAS 6559-47-3), compiled from public chemistry databases.
| CAS Registry Number | 6559-47-3 |
|---|---|
| PubChem CID | 23392 |
| Molecular formula | C6H6ClN.ClH |
| IUPAC name | 2-(chloromethyl)pyridine;hydrochloride |
| UNII (FDA) | YNI4417KX0 |
| Molecular Weight | 164.03 |
|---|---|
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 162.9955546 |
| Monoisotopic Mass | 162.9955546 |
| Topological Polar Surface Area | 12.9 |
| Heavy Atom Count | 9 |
| Melting Point | 257 to 261 °F (NTP, 1992) |
|---|---|
| Melting Point | 166-173 °C |
2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE; 6959-47-3; 2-Picolyl chloride hydrochloride; 2-Chloromethylpyridine hydrochloride; Picolyl chloride hydrochloride; 2-(Chloromethyl)pyridine HCl; 2-Pyridylmethylchloride hydrochloride; NCI-C03907; DTXSID1020308; 2-(Chloromethyl)pyridine, hydrochloride; YNI4417KX0; NSC-66481; Pyridine, 2-chloromethyl-, hydrochloride; DTXCID70308; CHEBI:76600; RefChem:460365
| Reported hazard statements | H302 (98.9%), H314 (100%) |
|---|
H302 (98.9%): Harmful if swallowed [Warning Acute toxicity, oral]
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
2-(Chloromethyl)pyridine Hydrochloride · CAS 6559-47-3 · C6H6ClN.ClH. UNII YNI4417KX0. Melting Point: 257 to 261 °F (NTP, 1992); Melting Point: 166-173 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(氯甲基)吡啶盐酸盐