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Home > Encyclopedia > 2-(2,4-dioxopyrimidin-1-yl)aceticacid

2-(2,4-dioxopyrimidin-1-yl)aceticacid

2-(2,4-dioxopyrimidin-1-yl)aceticacid structure

2-(2,4-dioxopyrimidin-1-yl)aceticacid 

structure
  • CAS No:

    4113-97-7

  • Formula:

    C6H6N2O4

  • Chemical Name:

    2-(2,4-dioxopyrimidin-1-yl)aceticacid

  • Synonyms:

    Nsc81466;Uracil-1-aceticacid;2-(2,4-dioxopyrimidin-1-yl)aceticacid;2-(2,4-dioxo-1-pyrimidinyl)aceticacid;2-(2,4-diketopyrimidin-1-yl)aceticacid;2-(2,4-dioxopyrimidin-1-yl)ethanoicacid;(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)aceticacid(SALTDATA:FREE)

2-(2,4-dioxopyrimidin-1-yl)aceticacid Basic Attributes

170.12300

170.03300

81466

2933599090

Characteristics

92.16000

-1.2

1.518g/cm3

1.557

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:170.12
XLogP3:-1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:170.03275668
Monoisotopic Mass:170.03275668
Topological Polar Surface Area:86.7
Heavy Atom Count:12
Complexity:271
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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