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ChemicalBook--->CAS DataBase List--->5711-61-5

5711-61-5

5711-61-5 Structure

5711-61-5 Structure
IdentificationBack Directory
[Name]

2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOLE
[CAS]

5711-61-5
[Synonyms]

AKOS B014637
BUTTPARK 154\17-91
ART-CHEM-BB B014637
TIMTEC-BB SBB000297
2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-OXADI&
5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOL-2-AMINE
2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOLE
5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-ylamine
1,3,4-Oxadiazol-2-amine, 5-(4-methoxyphenyl)-
2-Amino-5-(4-methoxyphenyl)-1,3,4-oxadiazole 97%
5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine(SALTDATA: FREE)
[Molecular Formula]

C9H9N3O2
[MDL Number]

MFCD00457972
[MOL File]

5711-61-5.mol
[Molecular Weight]

191.19
Chemical PropertiesBack Directory
[Melting point ]

245-249℃
[form ]

solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

2934999090
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