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Home > Encyclopedia > 5-octyl-1,3,4-thiadiazol-2-amine

5-octyl-1,3,4-thiadiazol-2-amine

5-octyl-1,3,4-thiadiazol-2-amine structure

5-octyl-1,3,4-thiadiazol-2-amine 

structure
  • CAS No:

    118863-97-1

  • Formula:

    C10H19N3S

  • Chemical Name:

    5-octyl-1,3,4-thiadiazol-2-amine

  • Synonyms:

    5-octyl-1,3,4-thiadiazol-2-amine;118863-97-1;MLS000780241;CHEMBL1477691;HMS2809K12;ZINC2293209;STK711805;AKOS001058701;5-octyl-1,3,4-thiadiazole-2-ylamine;MCULE-1370320864;NE25799;5-Octyl-[1,3,4]thiadiazol-2-ylamine;SMR000420424;ST4022754;EN300-08234;AB00080257-01;Z56877824

5-octyl-1,3,4-thiadiazol-2-amine Basic Attributes

213.35 g/mol

213.12996879 g/mol

Characteristics

80 Ų

9 [ug/mL]

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:213.35
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:213.12996879
Monoisotopic Mass:213.12996879
Topological Polar Surface Area:80
Heavy Atom Count:14
Complexity:143
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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