ChemNet > CAS > 57-71-6 2,3-Butanedione monoxime

57-71-6 2,3-Butanedione monoxime

Produkt-Name	2,3-Butanedione monoxime
Englischer Name	2,3-Butanedione monoxime; Diacetyl monoxime 95+ %; 2,3-Butanedione oxime; Diacetyl monoxime; Isonitrosoethyl Methyl Ketone; DAM; Diacetyl monooxime; BDM; Biacetyl monooxime; Biacetyl monoxime; 2,3-Butanedione, mono-oxime; butane-2,3-dione oxime; (2Z)-butane-2,3-dione oxime; (2E)-butane-2,3-dione oxime
Molekulare Formel	C₄H₇NO₂
Molecular Weight	101.1039
InChI	InChI=1/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
CAS Registry Number	57-71-6
EINECS	200-348-5
Molecular Structure
Dichte	1.07g/cm³
Schmelzpunkt	74-76℃
Siedepunkt	185.5°C at 760 mmHg
Brechungsindex	1.452
Flammpunkt	66°C
Wasserl?slichkeit	5 g/100 mL (20℃)
Dampfdruck	0.315mmHg at 25°C
Gefahrensymbole	Xn:Harmful;
Risk Codes	R20/21/22:; R36/37/38:;
Safety Beschreibung	S26:; S36/37/39:;

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