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Tetrahydro-2(1H)-pyrimidinone

Tetrahydro-2(1H)-pyrimidinone structure

Tetrahydro-2(1H)-pyrimidinone 

structure
  • CAS No:

    1852-17-1

  • Formula:

    C4H8N2O

  • Chemical Name:

    Tetrahydro-2(1H)-pyrimidinone

  • Synonyms:

    2(1H)-Pyrimidinone,tetrahydro-;Tetrahydro-2(1H)-pyrimidinone;Urea,N,N′-1,3-propanediyl-;Propyleneurea;2-Ketohexahydropyrimidine;Tetrahydro-2-pyrimidone;N,N′-Trimethyleneurea;1,3-Propanediamine cyclic urea;NSC 21315;Hexahydro-1H-pyrimidin-2-one;Tetrahydro-2-pyrimidinone;3,4,5,6-Tetrahydropyrimidin-2(1H)-one;1,3-Propyleneurea;1,3-Diazinan-2-one;2122-15-8

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Tetrahydro-2(1H)-pyrimidinone Basic Attributes

100.11900

100.12

217-443-2

21315

DTXSID9051820

2933599090

Characteristics

41.13000

0.34690

1.053 g/cm3

265-266 °C

339ºC at 760 mmHg

184.1ºC

1.444

9.48E-05mmHg at 25°C

Safety Information

3

S22-S24/25

UW7539800

Not Classified

Drug Information

tetrahydropyrimidinone

Tetrahydro-2(1H)-pyrimidinone Use and Manufacturing

2(1H)-Pyrimidinone, tetrahydro-: ACTIVE

Environmental transformation -> Pesticide transformation products (metabolite, successor)

Propylene urea is a known environmental transformation product of Propineb.

Computed Properties

Molecular Weight:100.12
XLogP3:-1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Exact Mass:100.063662883
Monoisotopic Mass:100.063662883
Topological Polar Surface Area:41.1
Heavy Atom Count:7
Complexity:73.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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