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Home > Encyclopedia > 6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione

6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione

6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione structure

6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione 

structure
  • CAS No:

    4956-05-2

  • Formula:

    C3H2BrN3O2

  • Chemical Name:

    6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione

  • Synonyms:

    1,2,4-Triazine-3,5(2H,4H)-dione,6-bromo-;as-Triazine-3,5(2H,4H)-dione,6-bromo-;as-Triazine-3,5-diol,6-bromo-;6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione;5-Bromo-6-azauracil;6-Bromo-3,5-dioxo-(2H,4H)-1,2,4-triazine

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione Basic Attributes

191.972

191.97

DTXSID70197835

2933699090

Characteristics

70.6

0.9

2.3±0.1 g/cm3

232-234 °C

451.8±48.0 °C at 760 mmHg

227.0±29.6 °C

1.707

Safety Information

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, P501

H302

|Warning|H302 (97.5%): 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 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

5-bromo-6-azauracil

Computed Properties

Molecular Weight:191.97
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:190.93304
Monoisotopic Mass:190.93304
Topological Polar Surface Area:70.6
Heavy Atom Count:9
Complexity:199
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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