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Name |
Potassium nicotinate |
EINECS | N/A |
CAS No. | 16518-17-5 | Density | 1.293g/cm3 |
PSA | 53.02000 | LogP | -0.55490 |
Solubility | N/A | Melting Point |
236.6oC |
Formula | C6H5 N O2 . K | Boiling Point | 292.5°Cat760mmHg |
Molecular Weight | 161.202 | Flash Point | 130.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by intraperitoneal route. Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | Low toxicity by ingestion. | |
Synonyms |
3-Pyridinecarboxylicacid, potassium salt (9CI); Nicotinic acid, potassium salt (8CI); Potassium3-pyridinecarboxylate; Potassium nicotinate |
Article Data | 7 |
Product Name: Potassium nicotinate
CAS Registry Number: 16518-17-5
Synonyms: 3-Pyridinecarboxylic acid, potassium salt ; EINECS 240-586-7 ; Potassium 3-pyridinecarboxylate ; Nicotinic acid, potassium salt
IUPAC Name: potassium pyridine-3-carboxylate
Molecular Weight: 161.19976 [g/mol]
Molecular Formula: C6H4KNO2
H-Bond Acceptor: 3
EINECS: 240-586-7
Flash Point: 130.7 °C
Enthalpy of Vaporization: 56.18 kJ/mol
Boiling Point: 292.5 °C at 760 mmHg
Vapour Pressure: 0.000836 mmHg at 25°C
Following is the molecular structure of Potassium nicotinate (CAS NO.16518-17-5) is:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mammal (species unspecified) | LD50 | intraperitoneal | 2600mg/kg (2600mg/kg) | Farmakologiya i Toksikologiya Vol. 9, Pg. 113, 1974. | |
mammal (species unspecified) | LD50 | oral | 9gm/kg (9000mg/kg) | Farmakologiya i Toksikologiya Vol. 9, Pg. 113, 1974. | |
mammal (species unspecified) | LD50 | subcutaneous | 3gm/kg (3000mg/kg) | Farmakologiya i Toksikologiya Vol. 9, Pg. 113, 1974. |
Moderately toxic by intraperitoneal route. Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NOx.
Descriptors computed from structure, you can know some information about Potassium nicotinate (CAS NO.16518-17-5) :
Canonical SMILES: C1=CC(=CN=C1)C(=O)[O-].[K+]
InChI: InChI=1S/C6H5NO2.K/c8-6(9)5-2-1-3-7-4-5;/h1-4H,(H,8,9);/q;+1/p-1
InChIKey: WCZVUZYEOJQHNJ-UHFFFAOYSA-M