accessibility menu, dialog, popup

UserName

CAS RN 461-89-2

ONHNOHN

CAS RN 461-89-2

IUPAC Name: 2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione
Synonyms: azauracil s-triazine-3,5(2H,4H)-dione 4(6)-azauracil 1,2,4-triazine-3,5-diol as-triazine-3,5-diol
Molecular Weight (g/mol): 113.08
Molecular Formula: C3H3N3O2
InChi Key: SSPYSWLZOPCOLO-UHFFFAOYSA-N
SMILES: O=C1NN=CC(=O)N1
Molecular Weight (g/mol) 
  • (3)
Percent Purity 
  • (2)
  • (1)
Quantity 
  • (1)
  • (2)
Physical Form 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (2)

Molecular Weight (g/mol)

  • (3)

Percent Purity

  • (2)
  • (1)

Quantity

  • (1)
  • (2)

Physical Form

  • (1)
1 – 2 of 2 results
1

6-Azauracil, 98%

CAS: 461-89-2 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00006456 InChI Key: SSPYSWLZOPCOLO-UHFFFAOYSA-N Synonym: 6-azauracil,1,2,4-triazine-3,5 2h,4h-dione,azauracil,1,2,4-triazine-3,5-diol,4 6-azauracil,as-triazine-3,5-diol,as-triazine-3,5 2h,4h-dione,1,2,4-triazine-3,5-dione,usaf cb-30,unii-i14twn70lr PubChem CID: 68037 ChEBI: CHEBI:53745 IUPAC Name: 2H-1,2,4-triazine-3,5-dione SMILES: O=C1NN=CC(=O)N1

PubChem CID 68037
CAS 461-89-2
Molecular Weight (g/mol) 113.08
ChEBI CHEBI:53745
MDL Number MFCD00006456
SMILES O=C1NN=CC(=O)N1
Synonym 6-azauracil,1,2,4-triazine-3,5 2h,4h-dione,azauracil,1,2,4-triazine-3,5-diol,4 6-azauracil,as-triazine-3,5-diol,as-triazine-3,5 2h,4h-dione,1,2,4-triazine-3,5-dione,usaf cb-30,unii-i14twn70lr
IUPAC Name 2H-1,2,4-triazine-3,5-dione
InChI Key SSPYSWLZOPCOLO-UHFFFAOYSA-N
Molecular Formula C3H3N3O2