CAS RN 37107-81-6

IUPAC Navn: 5-ethenyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Synonymer: 5-ethenyl-1,3-dihydropyrimidine-2,4-dione

Molekylvægt (g/mol): 138.13

Molekylformel: C6H6N2O2

InChi Key: ZRYZBEQILKESAW-UHFFFAOYSA-N

SMILES: C=CC1=CNC(=O)NC1=O

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5-Vinyluracil, 97%

CAS: 37107-81-6 Molekylær formel: C6H6N2O2 Molekylvægt (g/mol): 138.13 MDL nummer: MFCD00913267 InChI nøgle: ZRYZBEQILKESAW-UHFFFAOYSA-N Synonym: 5-vinyluracil,5-ethenyl-2,4 1h,3h-pyrimidinedione,5-ethenyluracil,5-vinyl-1h-pyrimidine-2,4-dione,5-vinylpyrimidine-2,4 1h,3h-dione,5-ethenyl-1,3-dihydropyrimidine-2,4-dione,5-ethenylpyrimidine-2,4-diol,acmc-1aif7,2,4 1h,3h-pyrimidinedione,5-ethenyl PubChem CID: 99305 IUPAC navn: 5-ethenyl-lH-pyrimidin-2,4-dion SMIL: C=CC1=CNC(=O)NC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00913267
PubChem CID	99305
Molekylvægt (g/mol)	138.13
CAS	37107-81-6
Synonym	5-vinyluracil,5-ethenyl-2,4 1h,3h-pyrimidinedione,5-ethenyluracil,5-vinyl-1h-pyrimidine-2,4-dione,5-vinylpyrimidine-2,4 1h,3h-dione,5-ethenyl-1,3-dihydropyrimidine-2,4-dione,5-ethenylpyrimidine-2,4-diol,acmc-1aif7,2,4 1h,3h-pyrimidinedione,5-ethenyl
SMIL	C=CC1=CNC(=O)NC1=O
IUPAC navn	5-ethenyl-lH-pyrimidin-2,4-dion
InChI nøgle	ZRYZBEQILKESAW-UHFFFAOYSA-N
Molekylær formel	C6H6N2O2

5-Vinyluracil, TRC

CAS: 37107-81-6 Molekylær formel: C6 H6 N2 O2 Molekylvægt (g/mol): 138.12 Synonym: 2,4(1H,3H)-Pyrimidinedione, 5-ethenyl-,5-Ethenyl-2,4(1H,3H)-pyrimidinedione,5-Vinyluracil,NSC 208961 IUPAC navn: 5-ethenyl-1H-pyrimidine-2,4-dione SMIL: C=CC1=CNC(=O)NC1=O

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	138.12
CAS	37107-81-6
Synonym	2,4(1H,3H)-Pyrimidinedione, 5-ethenyl-,5-Ethenyl-2,4(1H,3H)-pyrimidinedione,5-Vinyluracil,NSC 208961
SMIL	C=CC1=CNC(=O)NC1=O
IUPAC navn	5-ethenyl-1H-pyrimidine-2,4-dione
Molekylær formel	C6 H6 N2 O2

CAS RN 37107-81-6

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