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2-(4-Aminophenyl)-1,3,4-oxadiazole

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Formula: C8H7N3O
CAS: 35219-13-7

Identification

Structural Formula
2-(4-Aminophenyl)-1,3,4-oxadiazole
CAS:
35219-13-7
EINECS:
Molecular Formula:
C8H7N3O
MDL:
MFCD08059433
SMILES:
C1=CC(=CC=C1C2=NN=CO2)N
Synonym:
benzenamine, 4-(1,3,4-oxadiazol-2-yl)- ; buttpark 145\50-07 ; 4-(1,3,4-oxadiazol-2-yl)aniline ; 2-(4-aminophenyl)-1,3,4-oxadiazole ; 4-(1,3,4-oxadiazol-2-yl)benzenamine




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Benzenamine, 4-(1,3,4-oxadiazol-2-yl)-
Angene International Limited
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Properties for 2-(4-Aminophenyl)-1,3,4-oxadiazole

Molecular Weight:
161.16 g·mol−1
Melting point:
137-139 °
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Hazard Statements

GHS07

GHS03
Harmful
  • Acute toxicity (oral, dermal, inhalation), category 4
  • Skin irritation, categories 2, 3
  • Eye irritation, category 2A
  • Skin sensitization, category 1
  • Specific target organ toxicity following single exposure, category 3
    - Respiratory tract irritation
    - Narcotic effects
  • Not used
  • with the "skull and crossbones" pictogram
  • for skin or eye irritation if:
  • the "corrosion" pictogram also appears
  • the "health hazard" pictogram is used to indicate respiratory sensitization

Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Hazard Classes:
irritant
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [2-(4-Aminophenyl)-1,3,4-oxadiazole]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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