Product Name:2,3-Butanedione monoxime
The MF of 2,3-Butanedione monoxime(57-71-6) is C4H7NO2.
The MW of 2,3-Butanedione monoxime(57-71-6) is 101.1.
Synonyms:ISONITROSOETHYL METHYL KETONE;DAM;BIACETYL MONOOXIME;DIACETYL MONOOXIME;BIACETYL MONOXIME;DIACETYL MONOXIME;BDM;2,3-BUTANEDIONE, MONO-OXIME
EINECS: 200-348-5
Mol File: 57-71-6.mol
Density: 1.07 g/cm3
MP:75-78 °C(lit.)
BP:185-186 °C(lit.)
Fp:185-186°C
Water Solubility:5 g/100 mL (20 oC)
BRN:605582
CAS DataBase Reference:57-71-6(CAS DataBase Reference)
NIST Chemistry Reference:57-71-6(NIST)
EPA Substance Registry System:57-71-6(EPA Substance)
1. | ipr-mus LD50:51 mg/kg | JPMSAE Journal of Pharmaceutical Sciences. 53 (1964),1143. |
Poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
Hazard Codes:Xn
Risk Statements:36/37/38-20/21/22
R36/37/38:Irritating to eyes, respiratory system and skin ;
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed ;
Safety Statements:22-24/25-36/37/39-26
S22:Do not breathe dust ;
S24/25:Avoid contact with skin and eyes ;
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection ;
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice ;
WGK Germany:3
RTECS:EK3150000
HS Code:29280090
The 2,3-Butanedione monoxime(57-71-6) is stable but incompatible with strong oxidizing agents.Hazardous decomposition products are Nitrogen oxides, carbon monoxide, carbon dioxide.
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