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Home > Encyclopedia > 5-[(4-Fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine

5-[(4-Fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine

5-[(4-Fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine structure

5-[(4-Fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine 

structure
  • CAS No:

    39181-55-0

  • Formula:

    C9H8FN3S

  • Chemical Name:

    5-[(4-Fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine

  • Synonyms:

    1,3,4-Thiadiazol-2-amine,5-[(4-fluorophenyl)methyl]-;5-[(4-Fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine;2-Amino-5-(p-fluorobenzyl)thiadiazole;[5-(4-Fluorobenzyl)-[1,3,4]thiadiazol-2-yl]amine;5-(4-Fluorobenzyl)-1,3,4-thiadiazol-2-amine

5-[(4-Fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine Basic Attributes

209.24

209.24

DTXSID50353437

Characteristics

80

2.43140

205-207 °C @ Solvent: Ethanol

26.6 [ug/mL]

Safety Information

IRRITANT

22

Xi,Xn

|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:209.25
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:209.04229660
Monoisotopic Mass:209.04229660
Topological Polar Surface Area:80
Heavy Atom Count:14
Complexity:185
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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