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3211-20-9 trans-cyclobutane-1,2-dicarbonitrile

product Name trans-cyclobutane-1,2-dicarbonitrile
CAS No 3211-20-9
Synonyms 1,2-Cyclobutanedicarbonitrile, trans-; 1,2-Cyclobutanedicarbonitrile, (E)-; AI3-50493; NSC 73704; USAF ST-1; trans-1,2-Cyclobutanedicarbonitrile; trans-1,2-Dicyanocyclobutane; cyclobutane-1,2-dicarbonitrile; (1S,2S)-cyclobutane-1,2-dicarbonitrile; (1R,2S)-cyclobutane-1,2-dicarbonitrile; 1,2-Cyclobutanedicarbonitrile
Molecular Formula C6H6N2
Molecular Weight 106.1252
InChI InChI=1/C6H6N2/c7-3-5-1-2-6(5)4-8/h5-6H,1-2H2/t5-,6+
EINECS 221-722-4
Molecular Structure 3211-20-9 trans-cyclobutane-1,2-dicarbonitrile
Density 1.08g/cm3
Melting point 32-37℃
Boiling point 292.1°C at 760 mmHg
Refractive index 1.475
Flash point 150.5°C
Vapour Pressur 0.00187mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description