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Home > Encyclopedia > 5-Acetyl-6-amino-1,3-dimethyluracil

5-Acetyl-6-amino-1,3-dimethyluracil

5-Acetyl-6-amino-1,3-dimethyluracil structure

5-Acetyl-6-amino-1,3-dimethyluracil 

structure
  • CAS No:

    32970-32-4

  • Formula:

    C8H11N3O3

  • Chemical Name:

    5-Acetyl-6-amino-1,3-dimethyluracil

  • Synonyms:

    5-Acetyl-6-amino-1,3-dimethyluracil;5-Acetyl-6-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione;5-Acetyl-6-amino-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione;5-acetyl-6-amino-1,3-dimethyl-pyrimidine-2,4-dione;5-acetyl-6-amino-1,3-dimethylpyrimidine-2,4-dione;5-acetyl-6-amino-1,3-dimethyl-pyrimidine-2,4-quinone;6-amino-5-ethanoyl-1,3-dimethyl-pyrimidine-2,4-dione;MLS000089916

5-Acetyl-6-amino-1,3-dimethyluracil Basic Attributes

197.19124

197.08

266175

DTXSID40313080

2933599090

Characteristics

83.7

0.4

1.317g/cm3

308.9ºC at 760 mmHg

140.6ºC

1.549

Computed Properties

Molecular Weight:197.19
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:197.08004122
Monoisotopic Mass:197.08004122
Topological Polar Surface Area:83.7
Heavy Atom Count:14
Complexity:359
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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