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487-21-8

487-21-8 structural image
Product Name: Lumazine
Formula: C6H4N4O2
Synonyms: 2,4(1H,3H)-Pteridinedione;2,4-Dihydroxypteridine;2,4-Pteridinediol
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CHEMICAL AND PHYSICAL PROPERTIES

Collision Cross Section 128.55 Ų [M-H]- [CCS Type: DT, Method: stepped-field]

SAFETY INFORMATION

Signal word Warning
Pictogram(s)

Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral
H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

COMPUTED DESCRIPTORS

Molecular Weight 164.12 g/mol
XLogP3 -1
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 164.03342538 g/mol
Monoisotopic Mass 164.03342538 g/mol
Topological Polar Surface Area 84 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 230
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Lumazine is a 2,4-dihydroxypteridine.