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5-Acetyluracil
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5-Acetyluracil

CAS: 6214-65-9

Ref. IN-DA003MBX

1g
25.00 €
5g
47.00 €
10g
68.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
5-Acetyluracil
Synonyms:
  • 5-Acetyl-1H-pyrimidine-2,4-dione
  • 5-acetylpyrimidine-2,4(1h,3h)-dione
  • 2,4(1H,3H)-Pyrimidinedione, 5-acetyl-
  • 5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 5-acetyl-2,6-dioxo-1,3-dihydropyrimidine
  • 5-Acetylurcail
  • 5-Acetyl uracil
  • acetylpyrimidinedione
  • 5-Acetyluracil, 97%
  • 5-acetyl-2,4-dihydroxypyrimidine
  • See more synonyms
  • 1-(2,4-dihydroxypyrimidin-5-yl)ethanone
  • 5-acetyl-1,3-dihydropyrimidine-2,4-dione
  • 5-Acetyluracil, 98% 1g
  • 5-Acetyluracil, 98% - 1G 1g
  • 5-acetyl-dihydro-pyrimidine-2,4-dione
  • N/A
  • 1-(2,4-Dihydroxy-pyrimidin-5-yl)-ethanone
  • 2,4(1H,3H)-pyrimidinedione, 5-acetyl-
  • 5-Acetouracil
  • 5-Acetyl-2,4(1H,3H)-pyrimidinedione
  • 5-Acetylpyrimidine-2,4(1H,3H)-dione
  • NSC 34716
  • Uracil, 5-acetyl-
  • 5-Acetyl-1H-pyrimidine-2,4-dione
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
154.1234
Formula:
C6H6N2O3
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C6H6N2O3/c1-3(9)4-2-7-6(11)8-5(4)10/h2H,1H3,(H2,7,8,10,11)
InChI key:
YNYDWEIQSDFDLK-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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