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Home > Encyclopedia > 5-Butyl-2,3-dihydro-6-methyl-2-thioxo-4(1H)-pyrimidinone

5-Butyl-2,3-dihydro-6-methyl-2-thioxo-4(1H)-pyrimidinone

5-Butyl-2,3-dihydro-6-methyl-2-thioxo-4(1H)-pyrimidinone structure

5-Butyl-2,3-dihydro-6-methyl-2-thioxo-4(1H)-pyrimidinone 

structure
  • CAS No:

    29113-41-5

  • Formula:

    C9H14N2OS

  • Chemical Name:

    5-Butyl-2,3-dihydro-6-methyl-2-thioxo-4(1H)-pyrimidinone

  • Synonyms:

    4(1H)-Pyrimidinone,5-butyl-2,3-dihydro-6-methyl-2-thioxo-;Uracil,5-butyl-6-methyl-2-thio-;5-Butyl-2,3-dihydro-6-methyl-2-thioxo-4(1H)-pyrimidinone;Butystat;5-Butyl-6-methyl-2-thiouracil;Tireobutil;NSC 163104;NSC 22839;642-86-4

5-Butyl-2,3-dihydro-6-methyl-2-thioxo-4(1H)-pyrimidinone Basic Attributes

198.28500

198.29

249-447-5

BUD7T8O6TD

163104|22839

DTXSID40183366

2933599090

Characteristics

80.74000

2.08350

1.16g/cm3

197-198 °C

363.8ºC

173.8ºC

1.569

8.42E-06mmHg at 25°C

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:198.29
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:198.08268425
Monoisotopic Mass:198.08268425
Topological Polar Surface Area:73.2
Heavy Atom Count:13
Complexity:271
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-Butyl-2,3-dihydro-6-methyl-2-thioxo-4(1H)-pyrimidinone

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