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73732-51-1

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73732-51-1 Structure

73732-51-1 Structure
IdentificationBack Directory
[Name]

5-(3-AMINOPHENYL)TETRAZOLE
[CAS]

73732-51-1
[Synonyms]

5-(m-aminophenyl)tetrazole
5-(3-AMINOPHENYL)TETRAZOLE
3-(1H-TETRAZOL-5-YL)ANILINE
3-(1h-tetrazol-5-yl)-anilin
3-(2H-tetrazol-5-yl)aniline
5-(3-aminophenyl)-1h-tetrazol
5-(3-Aminophenyl)-1H-tetrazole
3-(1h-tetrazol-5-yl)-benzenamin
3-(2H-TETRAZOL-5-YL)-PHENYLAMINE
3-(1H-Tetrazol-5-yl)-phenylaMine
Benzenamine,3-(2H-tetrazol-5-yl)-
3-(1H-1,2,3,4-tetrazol-5-yl)aniline
Benzenamine,3-(2H-tetrazol-5-yl)- (CAS No.73732-51-1)
[Molecular Formula]

C7H7N5
[MDL Number]

MFCD01219561
[MOL File]

73732-51-1.mol
[Molecular Weight]

161.16
Chemical PropertiesBack Directory
[Melting point ]

202-205°C
[Boiling point ]

440.5±47.0 °C(Predicted)
[density ]

1.401±0.06 g/cm3(Predicted)
[pka]

4.84±0.10(Predicted)
[Water Solubility ]

Soluble in water.
[InChI]

InChI=1S/C7H7N5/c8-6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4H,8H2,(H,9,10,11,12)
[InChIKey]

FLGISLVJQPPAMV-UHFFFAOYSA-N
[SMILES]

C1(N)=CC=CC(C2=NNN=N2)=C1
[CAS DataBase Reference]

73732-51-1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

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

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[RTECS ]

BY9276000
[Hazard Note ]

Irritant
[HS Code ]

2933998090
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

Tazanolast-->Acitazanolast-->[5-(3-Amino-phenyl)-tetrazol-2-yl]-acetic acid ethyl ester
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