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16695-54-8

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16695-54-8 Structure

16695-54-8 Structure
IdentificationBack Directory
[Name]

N-ACETOACETYLMORPHOLINE
[CAS]

16695-54-8
[Synonyms]

Ai3-06568
ASISCHEM D08271
Einecs 240-742-4
Acetoacetomorpholide
Acetoacetylmorpholide
N-Acetoacetomorpholide
4-Acetoacetylmorpholine
N-ACETOACETYLMORPHOLINE
4-(Acetoacetyl)morpholine
N-Acetoacetylmorpholine >
1-Morpholinobutane-1,3-dione
1-MORPHOLINO-1,3-BUTANEDIONE
4-(1,3-dioxobutyl)morpholine
N-Acetocaetylanthranilic Acid
N-Acetoacetylmorpholine
morpholine, 4-(1,3-dioxobutyl)-
4-morpholin-4-yl-4-oxobutan-2-one
1-Morpholin-4-yl-butane-1,3-dione
1,3-Butanedione, 1-(4-morpholinyl)-
[EINECS(EC#)]

240-742-4
[Molecular Formula]

C8H13NO3
[MDL Number]

MFCD00059774
[MOL File]

16695-54-8.mol
[Molecular Weight]

171.19
Chemical PropertiesBack Directory
[Melting point ]

68°C
[Boiling point ]

140°C 2mm
[density ]

1.141±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

powder to crystal
[pka]

13.66±0.20(Predicted)
[color ]

White to Almost white
[InChI]

InChI=1S/C8H13NO3/c1-7(10)6-8(11)9-2-4-12-5-3-9/h2-6H2,1H3
[InChIKey]

RKPILPRSNWEZJV-UHFFFAOYSA-N
[SMILES]

C(N1CCOCC1)(=O)CC(=O)C
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HazardClass ]

IRRITANT
[HS Code ]

2934999090
Spectrum DetailBack Directory
[Spectrum Detail]

N-ACETOACETYLMORPHOLINE(16695-54-8)1HNMR
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