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ChemicalBook--->CAS DataBase List--->332026-86-5

332026-86-5

332026-86-5 Structure

332026-86-5 Structure
IdentificationBack Directory
[Name]

3-AMINE-4-(1H-BENZIMIDAZOL-2-YL)-1,2,5-OXADIAZOLE
[CAS]

332026-86-5
[Synonyms]

CHEMBRDG-BB 4021960
TIMTEC-BB SBB013706
UKRORGSYN-BB BBV-066772
4-(1H-benzo[d]imidazol-2-yl)-furazan-3-amine
3-AMINE-4-(1H-BENZIMIDAZOL-2-YL)-1,2,5-OXADIAZOLE
1,2,5-Oxadiazol-3-amine, 4-(1H-benzimidazol-2-yl)-
4-(1H-Benzimidazol-2-yl)-1,2,5-oxadiazol-3-ylamine
4-(1H-1,3-benzodiazol-2-yl)-1,2,5-oxadiazol-3-amine
4-(1H-Benzo[d]imidazol-2-yl)-1,2,5-oxadiazol-3-amine
4-(1H-benzimidazol-2-yl)-1,2,5-oxadiazol-3-amine(SALTDATA: FREE)
[Molecular Formula]

C9H7N5O
[MDL Number]

MFCD00501862
[MOL File]

332026-86-5.mol
[Molecular Weight]

201.18
Chemical PropertiesBack Directory
[Boiling point ]

498.1±55.0 °C(Predicted)
[density ]

1.525±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

9.91±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P301+P310
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN2811
Spectrum DetailBack Directory
[Spectrum Detail]

3-AMINE-4-(1H-BENZIMIDAZOL-2-YL)-1,2,5-OXADIAZOLE(332026-86-5)1HNMR
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