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2,3-Butanedione monoxime [57-71-6]

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Identification
Name 2,3-Butanedione monoxime
Synonyms Diacetyl monoxime; BDM
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Molecular Structure CAS # 57-71-6, 2,3-Butanedione monoxime, Diacetyl monoxime, BDM
Molecular Formula C4H7NO2
Molecular Weight 101.10
CAS Registry Number 57-71-6
EINECS 200-348-5
 
Properties
Melting point 74-76 ºC
Boiling point 185-186 ºC
Water solubility 5 g/100 mL (20 ºC)
 
Safety Data
Hazard Symbols symbol   Xn    Details
Risk Codes R20/21/22;R36/37/38    Details
Safety Description S26;S36/37/39    Details
SDS Available
 
Market Analysis Reports
List of Reports Available for 2,3-Butanedione monoxime
 

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2-Butanone  2-Butanone oxime  2-Butanone peroxide  Butanox P 50  2-((Butanoyl)amino)propanoic acid  Butanoyl phosphate  (2S)-Butan-2-yl 2-(3-[4-[2-(diethylamino)ethoxy]-3,5-diiodobenzoyl]-1-benzofuran-2-yl)acetate  Butan-2-ylhydrazine dihydrochloride  Butan-2-yl methylaminomethanethioate  (Butanedione dioximato)disodium  Butanedioyl dichloride  1,4-Butanedisulfonic acid  1,4-Butanedisulfonic acid disodium salt  1,2-Butanedithiol  1,3-Butanedithiol  2,3-Butanedithiol  1,4-Butanedithiol  2,2'-(1,4-Butanediyl)bis-1,3-benzoxazole  1,1'-(1,4-Butanediyl)bis[1,1-dicyclohexylphosphine] tetrafluoroborate(1-) (1:2)  2,2'-[1,4-Butanediylbis(thio)]bisethanethiol 

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