5-Allyl-6-imino-5-(2-methylprop-1-en-1-yl)dihydropyrimidine-2,4(1H,3H)-dione

• Hazard Statement:

  No Data Available

• Smiles:

  CC(=CC1(CC=C)C(=N)NC(=O)NC1=O)C

• Molecular Formula:

  C11 H15 N3 O2

• Molecular Weight:

  221.256

• InChI:

  InChI=1S/C11H15N3O2/c1-4-5-11(6-7(2)3)8(12)13-10(16)14-9(11)15/h4,6H,1,5H2,2-3H3,(H3,12,13,14,15,16)

• Additionnal Information:

  IUPAC name: 6-imino-5-(2-methylprop-1-enyl)-5-prop-2-enyl-1,3-diazinane-2,4-dione

• Shipping Conditions:

  Room Temperature