AG00IA67

57-71-6 | 2,3-Butanedione, monooxime

AG00IA67

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CAS Number	57-71-6
Catalog Number	AG00IA67(AGN-PC-0LT1A6)
Chemical Name	2,3-Butanedione, monooxime
EC Number	200-348-5
IUPAC Name	(3E)-3-hydroxyiminobutan-2-one
InChI	InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+
InChI Key	FSEUPUDHEBLWJY-HWKANZROSA-N
MDL Number	MFCD00002116
Molecular Formula	C4H7NO2
Molecular Weight	101.1039
SMILES	C/C(C(C)=O)=NO
UNII	19SQ93LM6H
Synonyms	2,3-BDMO, 2,3-butanedione monooxime, 2,3-butanedione monoxime, butanedione monoxime, diacetyl monooxime, diacetyl monoxime, diacetylmonoxime, KBDO, potassium 2,3-butanedione monoximate, 2,3-butanedione monoxime, Diacetylmonoxime, Biacetyl monoxime, Diacetyl monoxime, Biacetyl monooxime, Diacetyl monooxime, Diacetylmonooxime, 57-71-6, 2,3-Butanedione, monooxime, 2,3-Butanedione 2-oxime, 2-Oximino-3-butanone, 3-Oximino-2-butanone, 2,3-Butanedione oxime, 2,3-Butanedione-2-monoxime, DAM (oxime), 2,3-Butanedione 3-monoxime, 3-oxo-2-butanone oxime, 2,3-Butanedione monooxime, Isonitrosoethyl methyl ketone, (3E)-3-hydroxyiminobutan-2-one, UNII-19SQ93LM6H, 2,3-Butanedione, 2-oxime, MFCD00002116, C4H7NO2, NSC 116103, CCRIS 6215, CHEBI:4480, EINECS 200-348-5, BRN 0605582, 2,3-Butanedione 2-Monoxime, AI3-23962, 19SQ93LM6H, BDM, DAM, (2E)-butane-2,3-dione oxime, CHEMBL1255578, 2, monooxime, NSC-660, 2, monoxime, NSC-116103, WLN: QNUY1&V1, 3-(hydroxyimino)butan-2-one, 2,3-Butanedione monoxime, 98%, 17019-25-9, KBDO, SR-01000075306, FSEUPUDHEBLWJY-HWKANZROSA-N, 2,3-BUTANEDIONE-2-OXIME, 2,3-BDMO, potassium 2,3-butanedione monoximate, AC1O4OEO, 2, 3-Butanedione Monoxime, Lopac0_000090, 4-01-00-03646 (Beilstein Handbook Reference), SCHEMBL257234, SCHEMBL282899, NSC660, DTXSID7024669, FSEUPUDHEBLWJY-HWKANZROSA-, (3E)-3-hydroxyimino-2-butanone, 2,3-Butanedione monoxime, 97%, cMAP_000064, HMS3260A22, 3-[(Z)-Hydroxyimino]-2-butanone, Tox21_500090, 2,3-Butanedione monoxime, >=98%, 2,3-Butanedione, monooxime, (E)-, BDBM50024959, HSCI1_000099, NSC116103, ZINC12358749, 2,3-Butanedione, monooxime, (2E)-, AKOS005207181, 2,3-Butanedione, 2-oxime, (2E)-, CCG-204185, LS-1392, NCGC00024887-02, NCGC00024887-03, NCGC00024887-04, NCGC00024887-05, NCGC00260775-01, L027, SC-46911, 2,3-Butanedione monoxime, p.a., 99.0%, EU-0100090, FT-0082821, A feminineOOo poundO>>e inverted question mark, B 0753, C07509, A831569, J-610059, S14-1109, SR-01000075306-1, SR-01000075306-3, W-105446, paragraph signthornOOo poundO>>e inverted question mark, InChI=1/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3/b5-3+, 2,3-Butanedione monoxime, for spectrophotometric det. of urea, >=99.0%, 110828-81-4, butanedione monoxime, 2,3-butandionmonooxim, 2,3-butanedionmonoxim, 2 3-Butadione monooxime, 2 3-Butanedione monoxime, 2,3-Butandion-2-monoxim, 2-Hydroxyimino-3-butanone, 2,3-butanodiona, 2-oxima, 2 3-Butanedione 3-monoxime, 2 3-Butanedione-2-monoxime, 3-(Hydroxyimino)-2-butanone, 2 3-Butanedione oxime (6CI), NSC 660, (2Z)-2,3-butanedione 2-oxime, Diacetyl Monoxime 99% AR 25gm, C4-H7-N-O2, RA 53, CID6409633, 2 3-Butanedione monooxime (8CI 9CI), C004717,

Complexity	106
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	101.048g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	101.105g/mol
Monoisotopic Mass	101.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	49.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number