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73096-39-6

73096-39-6 Structure

73096-39-6 Structure
IdentificationBack Directory
[Name]

3-(2H-TETRAZOL-5-YL)-BENZOIC ACID
[CAS]

73096-39-6
[Synonyms]

3-(2H-TETRAZOL-5-YL)-BENZOIC ACID
Benzoic acid, 3-(2H-tetrazol-5-yl)-
3-(2H-1,2,3,4-tetrazol-5-yl)benzoic acid
[Molecular Formula]

C8H6N4O2
[MDL Number]

MFCD06797250
[MOL File]

73096-39-6.mol
[Molecular Weight]

190.16
Chemical PropertiesBack Directory
[Melting point ]

284-286°C
[Boiling point ]

496.4±47.0 °C(Predicted)
[density ]

1.518±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

3.56±0.10(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xn
[Risk Statements ]

22
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

3-(1H-Tetrazol-5-yl)benzoic Acid is a useful reactant in organic synthesis.
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