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2-[5-Cyano-6-methyl-2,4-dioxo-3,4-dihydro-(2H)-pyrimidin-1-yl]acetic acid
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2-[5-Cyano-6-methyl-2,4-dioxo-3,4-dihydro-(2H)-pyrimidin-1-yl]acetic acid

CAS: 5900-45-8

Ref. IN-DA00EE51

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Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
2-[5-Cyano-6-methyl-2,4-dioxo-3,4-dihydro-(2H)-pyrimidin-1-yl]acetic acid
Synonyms:
  • 2-(5-Cyano-6-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid
  • 2-[5-Cyano-6-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]acetic acid
  • 2-(5-cyano-6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetic acid
  • cyanomethyldioxodihydropyrimidinylaceticacid
  • 1-(Carboxymethyl)-5-cyano-6-methyluracil
  • 2-(5-cyano-6-methyl-2,4-dioxopyrimidin-1-yl)acetic acid
  • (5-cyano-6-methyl-2,4-dioxo-3H-pyrimidin-1-yl)acetic acid
  • (5-Cyano-6-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid
  • 1(2H)-Pyrimidineaceticacid, 5-cyano-3,4-dihydro-6-methyl-2,4-dioxo-
  • 1-(Carboxymethyl)-5-cyano-2,4-dioxo-6-methyl-1,2,3,4-tetrahydropyrimidine
  • See more synonyms
  • [5-Cyano-6-methylthymin-1-yl]acetic acid
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:
209.1589
Formula:
C8H7N3O4
Color/Form:
Solid
InChI:
InChI=1S/C8H7N3O4/c1-4-5(2-9)7(14)10-8(15)11(4)3-6(12)13/h3H2,1H3,(H,12,13)(H,10,14,15)
InChI key:
AIONAEISTHAXLB-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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