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Home > Encyclopedia > 6-amino-2-butylsulfanyl-1H-pyrimidin-4-one

6-amino-2-butylsulfanyl-1H-pyrimidin-4-one

6-amino-2-butylsulfanyl-1H-pyrimidin-4-one structure

6-amino-2-butylsulfanyl-1H-pyrimidin-4-one 

structure
  • CAS No:

    57939-39-6

  • Formula:

    C8H13N3OS

  • Chemical Name:

    6-amino-2-butylsulfanyl-1H-pyrimidin-4-one

  • Synonyms:

    F0896-0147; 6-Amino-2-n-butylthiouracil; 6-amino-2-n-butylsulfanyl-H3-pyrimidin-4-one; 6-amino-2-butylthiopyrimidin-4-ol; 6-amino-2-butylsulfanyl-3H-pyrimidin-4-one;

6-amino-2-butylsulfanyl-1H-pyrimidin-4-one Basic Attributes

199.27300

199.07793322

DTXSID70365875

2933599090

Characteristics

97.33000

2.23780

1.32g/cm3

323.4ºC at 760 mmHg

149.4ºC

1.63

Safety Information

|Danger|H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P280, P305+P351+P338, and P310|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:199.28
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:199.07793322
Monoisotopic Mass:199.07793322
Topological Polar Surface Area:92.8
Heavy Atom Count:13
Complexity:260
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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