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CAS RN 696-04-8

CH3NHOHNO

CAS RN 696-04-8

IUPAC Name: 5-methyl-1,3-diazinane-2,4-dione
Synonyme: dihydrothymine 5-methyl-hydrouracil 5-methyl- (8CI) hydrouracil hydrouracil, 5-methyl- (8CI)
Molekulargewicht (g/mol): 128.13
Summenformel: C5H8N2O2
InChi Key: NBAKTGXDIBVZOO-UHFFFAOYNA-N
SMILES: CC1CNC(=O)NC1=O
Molekulargewicht (g/mol) 
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1 – 2 von 2 Ergebnisse
1

5,6-Dihydro-5-methyluracil, ≥ 98 %, Thermo Scientific Chemicals

CAS: 696-04-8 Summenformel: C5H8N2O2 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00023159 InChI-Schlüssel: NBAKTGXDIBVZOO-UHFFFAOYNA-N Synonym: dihydrothymine,5,6-dihydro-5-methyluracil,5,6-dihydrothymine,5-methyl-5,6-dihydrouracil,hydrouracil, 5-methyl,5-methyl-hydrouracil,5-methyldihydropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, dihydro-5-methyl,5,6-dihydro-5-methyl-2,4-dioxypyrimidine,5,6-dihydro-2,4-dihydroxy-5-methylpyrimidine PubChem CID: 93556 ChEBI: CHEBI:27468 IUPAC-Name: 5-Methyl-1,3-Diazinan-2,4-Dion SMILES: CC1CNC(=O)NC1=O

InChI-Schlüssel NBAKTGXDIBVZOO-UHFFFAOYNA-N
IUPAC-Name 5-Methyl-1,3-Diazinan-2,4-Dion
PubChem CID 93556
CAS 696-04-8
ChEBI CHEBI:27468
MDL-Nummer MFCD00023159
Molekulargewicht (g/mol) 128.13
SMILES CC1CNC(=O)NC1=O
Synonym dihydrothymine,5,6-dihydro-5-methyluracil,5,6-dihydrothymine,5-methyl-5,6-dihydrouracil,hydrouracil, 5-methyl,5-methyl-hydrouracil,5-methyldihydropyrimidine-2,4 1h,3h-dione,2,4 1h,3h-pyrimidinedione, dihydro-5-methyl,5,6-dihydro-5-methyl-2,4-dioxypyrimidine,5,6-dihydro-2,4-dihydroxy-5-methylpyrimidine
Summenformel C5H8N2O2
2

5,6-Dihydro Thymine, TRC

CAS: 696-04-8 Summenformel: C5 H8 N2 O2 Molekulargewicht (g/mol): 128.13 Synonym: 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl-,Hydrouracil, 5-methyl- (6CI,8CI),Dihydro-5-methyl-2,4(1H,3H)-pyrimidinedione,5,6-Dihydro-5-methyluracil,5,6-Dihydrothymine,5-Methyl-5,6-dihydrouracil,5-Methyldihydropyrimidine-2,4(1H,3H)-dione,Dihydrothymine,NSC 44131 IUPAC-Name: 5-methyl-1,3-diazinane-2,4-dione SMILES: CC1CNC(=O)NC1=O

IUPAC-Name 5-methyl-1,3-diazinane-2,4-dione
CAS 696-04-8
Molekulargewicht (g/mol) 128.13
SMILES CC1CNC(=O)NC1=O
Synonym 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl-,Hydrouracil, 5-methyl- (6CI,8CI),Dihydro-5-methyl-2,4(1H,3H)-pyrimidinedione,5,6-Dihydro-5-methyluracil,5,6-Dihydrothymine,5-Methyl-5,6-dihydrouracil,5-Methyldihydropyrimidine-2,4(1H,3H)-dione,Dihydrothymine,NSC 44131
Summenformel C5 H8 N2 O2