15826-91-2

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15826-91-2 Structure

Identification	Back Directory
[Name] ACETANILIDE-2,3,4,5,6-D5
[CAS] 15826-91-2
[Synonyms] NSC 7636-d5 Phenalgin-d5 Phenalgene-d5 NSC 203231-d5 Antifebrin-d5 D5-Acetanilide Acetanilide--d5 Acetoanilide-d5 Einecs 239-928-8 Acetylaniline-d5 N-Phenyl-acetaMide-d5 N-(2H5)Phenylacetamide N-(Phenyl-d5)acetamide N-Acetyl-benzenaMine-d5 ACETANILIDE-2,3,4,5,6-D5 Acetamide, N-(phenyl-D5)- ACETANILIDE-2',3',4',5',6'-D5 N-[2,3,4,5,6-2H5]phenylacetamide Acetanilide-d5 (Acetylaniline-d5) Acetamide, N-(phenyl-2,3,4,5,6-D5)- 2',3',4',5',6'-Pentadeuteroacetanilide
[EINECS(EC#)] 239-928-8
[Molecular Formula] C8H4D5NO
[MDL Number] MFCD00084103
[MOL File] 15826-91-2.mol
[Molecular Weight] 140.19

Chemical Properties	Back Directory
[Melting point ] 113-115 °C(lit.)
[Boiling point ] 304 °C(lit.)
[density ] 1.266 g/mL at 25 °C
[storage temp. ] -20°C Freezer
[solubility ] Chloroform (Slightly), Dichloromethane (Slightly), Methanol (Slightly)
[form ] Solid
[color ] Pale Beige to Brown
[InChI] InChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)/i2D,3D,4D,5D,6D
[InChIKey] FZERHIULMFGESH-VIQYUKPQSA-N
[SMILES] C1(NC(=O)C)=C([2H])C(=C([2H])C([2H])=C1[2H])[2H]
[EPA Substance Registry System] Acetamide, N-(phenyl-d5)- (15826-91-2)

Hazard Information	Back Directory
[Chemical Properties] Brown Solid
[Uses] The first aniline derivative found to possess analgesic and antipyretic properties.

Spectrum Detail	Back Directory
[Spectrum Detail] ACETANILIDE-2,3,4,5,6-D5(15826-91-2)¹HNMR

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