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Home > Encyclopedia > 5-Phenyl-1,3,4-thiadiazol-2(3H)-one

5-Phenyl-1,3,4-thiadiazol-2(3H)-one

5-Phenyl-1,3,4-thiadiazol-2(3H)-one structure

5-Phenyl-1,3,4-thiadiazol-2(3H)-one 

structure
  • CAS No:

    24028-40-8

  • Formula:

    C8H6N2OS

  • Chemical Name:

    5-Phenyl-1,3,4-thiadiazol-2(3H)-one

  • Synonyms:

    1,3,4-Thiadiazol-2(3H)-one,5-phenyl-;1,3,4-Thiadiazol-2-ol,5-phenyl-;Δ2-1,3,4-Thiadiazolin-5-one,2-phenyl-;5-Phenyl-1,3,4-thiadiazol-2(3H)-one

5-Phenyl-1,3,4-thiadiazol-2(3H)-one Basic Attributes

178.21 g/mol

178.21

DTXSID20178770

Characteristics

66.8 Ų

146 °C @ Solvent: Water

Safety Information

|Warning|H302 (100%): 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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:178.21
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:178.02008399
Monoisotopic Mass:178.02008399
Topological Polar Surface Area:66.8
Heavy Atom Count:12
Complexity:221
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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