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Home > Encyclopedia > 5-Phenyl-1H-1,2,3-triazole

5-Phenyl-1H-1,2,3-triazole

5-Phenyl-1H-1,2,3-triazole structure

5-Phenyl-1H-1,2,3-triazole 

structure
  • CAS No:

    1680-44-0

  • Formula:

    C8H7N3

  • Chemical Name:

    5-Phenyl-1H-1,2,3-triazole

  • Synonyms:

    5-PHENYL-1H-1,2,3-TRIAZOLE;

5-Phenyl-1H-1,2,3-triazole Basic Attributes

145.16100

145.063997236 g/mol

83125

DTXSID20168459

2933990090

Characteristics

41.57000

1.47170

1.214 g/cm3

346ºC at 760 mmHg

169.4ºC

1.61

0.000119mmHg at 25°C

Safety Information

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:145.16
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:145.063997236
Monoisotopic Mass:145.063997236
Topological Polar Surface Area:41.6
Heavy Atom Count:11
Complexity:121
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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