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2,3-Butanedione monoxime
Predict NMR spectrum
RN: 
57-71-6
MF: 
C4H7NO2
MW: 
101.10508
bp (°C): 
185  - 186
mp (°C): 
74  - 76
InChI:  1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
InChIKey:  FSEUPUDHEBLWJY-HWKANZROSA-N
H donor:  1
H acceptor:  3
Rotatable bond:  1
Stereocenter:  0
cLogP:  0.345
cLogS:  -1.203
Polar surface:  49.66
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci 2,3-Butanedione-2-monoxime, ≥95%
on request
advtechind 2,3-butanedione monoxime 99% gr
25G
advtechind 2,3-butanedione monoxime
on request
5KG
on request
100G
on request
500G
on request
25KG
alfa-chemistry
, >98.0%(GC)(N)
1g
5g
10g
25g
100g
250g
amadischem Biacetyl monoxime, 98%
Bulk, semi-bulk
leapchem 2,3-butanedione monoxime
on request
leapchem diacetyl monoxime, 98%
on request
leapchem 2,3-butanedione monoxime
on request
alfa-chemistry 2,3-Butanedione monoxime
on request
cm-finechemicals DIACETYL MONOXIME ACS/AR
Research
Pilot
chemieliva 2,3-Butanedione 2-Monoxime, 98%
5G
10G
20G
50G
100G
50KG
carbonesci Diacetyl monoxime, 98%
on request
oakwood
2,3-Butanedione monoxime
 , 98%
1g
5g
10g
25g
manchesterorganics
(3E)-3-Hydroxyiminobutan-2-one
 , 96%
rosewachem 2,3-Butanedione monoxime
on request
biosynth
2,3-Butanedione monoxime
on request
rosewachem 2,3-Butanedione Monoxime
on request
chempur 2,3-Butanedione monoxime/ >98%
10 g
and other units
lingruichem 2,3-Butanedione monoxime
on request
aceschem Diacetylmonoxime, 98%NLT
on request

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