Product Name: | 4-fluorobenzene-1,2-diol |
CAS Registry Number: | 367-32-8 |
Synonyms: | 4-fluoro-; ACMC-209ioe; 367-32-8; 4-Fluoropyrocatechol;4-fluorobenzene-1,2-diol; 1,2-Benzenediol; PubChem4143; 4-fluoranylbenzene-1,2-diol; |
Molecular Structure: | |
Molecular Formula: | C6H5FO2 |
Molecular Weight: | 128.101103 |
Density: | 1.415 g/cm3 |
Boiling Point: | 258 °C at 760 mmHg |
Melting Point: | 90-91 |
Safety Statements: | S24/25; |
Hazard Symbols: | Xi: Irritant; |