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Home > Encyclopedia > 5-(4-AMINOPHENYL)-1,3,4-OXADIAZOLE-2-TH&

5-(4-AMINOPHENYL)-1,3,4-OXADIAZOLE-2-TH&

5-(4-AMINOPHENYL)-1,3,4-OXADIAZOLE-2-TH& structure

5-(4-AMINOPHENYL)-1,3,4-OXADIAZOLE-2-TH& 

structure
  • CAS No:

    32058-82-5

  • Formula:

    C8H7N3OS

  • Chemical Name:

    5-(4-AMINOPHENYL)-1,3,4-OXADIAZOLE-2-TH&

  • Synonyms:

    5-(4-Aminophenyl)-1,3,4-oxadiazole-2-thiol;5-(4-aminophenyl)-3H-1,3,4-oxadiazole-2-thione;5-(4-Aminophenyl)-1,3,4-oxadiazole-2(3H)-thione;SCHEMBL7724942;CHEMBL4072921;CTK4G8146;DTXSID20352013;ZINC5687863;5699AH;MFCD00806252

5-(4-AMINOPHENYL)-1,3,4-OXADIAZOLE-2-TH& Basic Attributes

193.229

193.031

DTXSID20352013

Characteristics

91.7

1.3

1.53±0.1 g/cm3(Predicted)

235 °C (dec.)

Safety Information

3

22-36/37/38

26

Xn

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 (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|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:193.23
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:193.03098303
Monoisotopic Mass:193.03098303
Topological Polar Surface Area:91.7
Heavy Atom Count:13
Complexity:246
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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