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Home > Encyclopedia > 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine

5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine

5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine structure

5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine 

structure
  • CAS No:

    7681-99-4

  • Formula:

    C7H8N4

  • Chemical Name:

    5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine

  • Synonyms:

    [1,2,4]Triazolo[1,5-a]pyrimidine,5,7-dimethyl-;s-Triazolo[1,5-a]pyrimidine,5,7-dimethyl-;5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine;5,7-Dimethyl-s-triazolo[1,5-a]pyrimidine;AR 12160;NSC 91495

5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine Basic Attributes

148.16500

148.17

91495

DTXSID40227633

2933990090

Characteristics

43.08000

0.74110

1.33g/cm3

135-137 °C @ Solvent: Benzene, Ligroine

1.688

Safety Information

UN 2811 6.1/PG 3

3

22-36/37/38-43

36/37/39

Xn

P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, 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.

Drug Information

5,7-dimethyl-(1,2,4)triazolo(1,5-a)pyrimidine

Computed Properties

Molecular Weight:148.17
XLogP3:0.9
Hydrogen Bond Acceptor Count:3
Exact Mass:148.074896272
Monoisotopic Mass:148.074896272
Topological Polar Surface Area:43.1
Heavy Atom Count:11
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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