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Product Information
Name:
Dihydrouracil
Synonyms:
- 5,6-Dihydrouracil
- 2,4(1H,3H)-Pyrimidinedione, dihydro-
- 5,6-Dihydro-2,4(1H,3H)-pyrimidinedione
- 5,6-Dihydro-2,4-dihydroxypyrimidine
- Ai3-50443
- Hydrouracil
- Hydrouracil (8CI)
- Nsc 11867
- dihydropyrimidine-2,4(1H,3H)-dione
CAS:
Description:
5,6-Dihydrouracil (5,6-Dihydrouracil) is an intermediate breakdown product of uracil.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
114.1
Formula:
C4H6N2O2
Purity:
99.28%
Color/Form:
Solid
InChI:
InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8)
InChI key:
InChIKey=OIVLITBTBDPEFK-UHFFFAOYSA-N
SMILES:
O=C1CCNC(=O)N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T4886 Dihydrouracil
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