3-(5-amino-1,2,4-thiadiazol-3-yl)phenol

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Names

[ CAS No. ]:
1153980-05-2

[ Name ]:
3-(5-amino-1,2,4-thiadiazol-3-yl)phenol

Chemical & Physical Properties

[ Density]:
1.471±0.06 g/cm3(Predicted)

[ Boiling Point ]:
451.4±47.0 °C(Predicted)

[ Molecular Formula ]:
C8H7N3OS

[ Molecular Weight ]:
193.23

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

Related Compounds

  • Ergoline-8-carboxylic acid, 10-hydroxy-6-methyl-, (8I+/-)-
  • 5,6,8-Trifluoro-1,2,3,4-tetrahydro-1,4-epoxynaphthalene
  • 3-[(4-Methoxyphenyl)methylene]bicyclo[2.2.2]octan-2-one
  • Cyclobutanamine, 1-[2-[(2-chlorophenyl)methoxy]phenyl]-
  • 4-[2-(6-Ethyl-1H-benzimidazol-2-yl)ethenyl]benzoic acid
  • (I(3)R)-I(3)-Amino-3,5-dichloro-4-methoxybenzenebutanoic acid
  • 2-Methyl-2-[[(4-methylphenyl)sulfonyl]oxy]cyclohexanone
  • 3-(4-Chlorophenyl)-1-(5-nitro-2-furanyl)-2-propyn-1-one
  • Cytisine, N-[N-[N-(2-phenylcinchoninoyl)glycyl]glycyl]-
  • 2-Amino-N-(aminoiminomethyl)-6-benzothiazolesulfonamide
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