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Product Information
Name:
Acetanilide-d5 (Acetylaniline-d5)
Controlled Product
Synonyms:
- Acetamide
- N-(phenyl-2,3,4,5,6-d5)-
- Acetamide
- N-(phenyl-d5)- (9CI)
- Acetanilide-2',3',4',5',6'-d5 (8CI)
- N-(Phenyl-2,3,4,5,6-d5)acetamide
- Acetanilide-d5
- Acetanilide-D5 (phenyl-D5)
- N-Acetylaniline-2,3,4,5,6-d5
- 2',3',4',5',6'-Pentadeuteroacetanilide
- See more synonyms
- Acetamide, N-(phenyl-2,3,4,5,6-d<sub>5</sub>)-
- Acetamide, N-(phenyl-d<sub>5</sub>)-
- Acetanilide-2',3',4',5',6'-D5
- Acetanilide-2′,3′,4′,5′,6′-d<sub>5</sub>
- N-(Phenyl-2,3,4,5,6-d<sub>5</sub>)acetamide
- N-(~2~H_5_)phenylacetamide
- N-[2,3,4,5,6-2H5]phenylacetamide
Description:
Applications The first aniline derivative found to possess analgesic and antipyretic properties.
References Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010), Chang, C., et al.: J. Nat. Prod., 73, 229 (2010),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
140.19
Formula:
C8H5H4NO
Color/Form:
Neat
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
InChI key:
InChIKey=FZERHIULMFGESH-VIQYUKPQSA-N
SMILES:
[2H]c1c([2H])c([2H])c(NC(C)=O)c([2H])c1[2H]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A168332 Acetanilide-d5 (Acetylaniline-d5)
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