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Home > Encyclopedia > 3-oxo-N-pyrimidin-2-ylbutanamide

3-oxo-N-pyrimidin-2-ylbutanamide

3-oxo-N-pyrimidin-2-ylbutanamide structure

3-oxo-N-pyrimidin-2-ylbutanamide 

structure
  • CAS No:

    709-91-1

  • Formula:

    C8H9N3O2

  • Chemical Name:

    3-oxo-N-pyrimidin-2-ylbutanamide

  • Synonyms:

    2-acetoacetamidopyrimidine; 2-Acetoacetamidopyrimidin; 2-Acetylacetamino-pyrimidin; 3-oxo-N-pyrimidin-2-yl-butyramide;

3-oxo-N-pyrimidin-2-ylbutanamide Basic Attributes

179.17600

179.069476538 g/mol

67301

DTXSID80290200

2933599090

Characteristics

71.95000

0.46720

1.288g/cm3

1.575

Safety Information

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:179.18
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:179.069476538
Monoisotopic Mass:179.069476538
Topological Polar Surface Area:72
Heavy Atom Count:13
Complexity:200
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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