ETHIRIMOL

 

Product Name: ETHIRIMOL

Synonyms: 2-Ethylamino-4-methyl-5-n-butyl-6-hydroxypyrimidine;4(1H)-Pyrimidinone, 5-butyl-2-(ethylamino)-6-methyl-;4(3H)-Pyrimidinone, 5-butyl-2-(ethylamino)-6-methyl-;4(3H)-pyrimidinone,5-butyl-2-(ethylamino)-6-methyl-;5-butyl-2-(ethylamino)-6-methyl-4(1h)-pyrimidinon;5-Butyl-2-(ethylamino)-6-methyl-4(1H)-pyrimidinone;5-Butyl-2-(ethylamino)-6-methyl-4(1H)-pyrim-idinone;5-n-Butyl-2-ethylamino-4-hydroxy-6-methylpyrimidine

CAS: 23947-60-6

MF: C11H19N3O

MW: 209.29

EINECS: 245-949-3

Product Categories: Alpha sort;E;E-GAlphabetic;EQ - EZPesticides;Fungicides;Pesticides&Metabolites;Pyrimidines

Mol File: 23947-60-6.mol

ETHIRIMOL Structure

ETHIRIMOL Chemical Properties

Melting point 159-160°

Boiling point 348.66°C (rough estimate)

density 1.2100

vapor pressure 2.7 x 10-4 Pa at 25 °C

refractive index 1.5700 (estimate)

Water Solubility 253 mg l-1 (pH 5.2), 150 mg l-1 (pH 7.3), 153 mg l-1 (pH 9.3) at 20 °C

form neat

pka 5

Merck 13,3776

BRN 882476

EPA Substance Registry System Ethirimol (23947-60-6)

Safety Information

Hazard Codes Xn

Risk Statements 21

Safety Statements 36/37

WGK Germany 1

RTECS UW7380000

Toxicity LD50 orally in rats: 4000 mg/kg (Bebbington)