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Name |
PYRIDINOL CARBAMATE |
EINECS | N/A |
CAS No. | 1882-26-4 | Density | 1.229g/cm3 |
PSA | 89.55000 | LogP | 1.57540 |
Solubility | N/A | Melting Point |
136-137° |
Formula | C11H15 N3 O4 | Boiling Point | 440.5°Cat760mmHg |
Molecular Weight | 253.258 | Flash Point | 220.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx. See also CARBAMATES and ESTERS. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6-Pyridinedimethanol,bis(methylcarbamate) (ester) (9CI); Carbamic acid, methyl-,2,6-pyridinediyldimethylene ester (7CI,8CI); 2,6-Bis(hydroxymethyl)pyridinebis(N-methylcarbamate); 2,6-Pyridinedimethanol bis(N-methylcarbamate);2,6-Pyridinedimethanol bis(methylcarbamate); Anginin; Anginine; Angioxine;Parmidine; Parmidine R; Prodectin; Pyricarbate; Pyridinol carbamate; Sospitan500 |
Article Data | 11 |
Molecular Weight: 253.2545 [g/mol]
Molecular Formula: C11H15N3O4
Density: 1.229 g/cm3
Flash Point: 220.2 °C
Enthalpy of Vaporization: 69.76 kJ/mol
Boiling Point of Pyridinol carbamate (1882-26-4): 440.5 °C at 760 mmHg
Vapour Pressure of Pyridinol carbamate (1882-26-4): 5.87E-08 mmHg at 25°C
IUPAC Name: [6-(methylcarbamoyloxymethyl)pyridin-2-yl]methyl N-methylcarbamate
Synonyms: Pyridinol carbamate ; Parmidine R ; Anginine ; Pyricarbate ; Angioxine ; Anginin ; Parmidine ; Prodectin
Following is the molecular structure of Pyridinol carbamate (1882-26-4):
1. | orl-rat LD50:1230 mg/kg | AFTOD7 Archivos de Farmacologia y Toxicologia. 6 (1980),255. | ||
2. | orl-mus LD50:3100 mg/kg | PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 11 (1977),1573. | ||
3. | orl-rbt LD50:4250 mg/kg | NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),642. |
Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx. .