Benzenamine, 3-methoxy-5-(1H-tetrazol-1-yl)-

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Benzenamine, 3-methoxy-5-(1H-tetrazol-1-yl)- Basic information
Product Name:Benzenamine, 3-methoxy-5-(1H-tetrazol-1-yl)-
Synonyms:CHEMBRDG-BB 4009248;3-methoxy-5-(1H-tetrazol-1-yl)aniline;Albb-005549;3-methoxy-5-(1H-tetrazol-1-yl)aniline(SALTDATA: FREE);3-methoxy-5-(1,2,3,4-tetrazol-1-yl)aniline;3-methoxy-5-(1-tetrazolyl)aniline;3-methoxy-5-(tetrazol-1-yl)aniline;3-Methoxy-5-(1H-tetrazol-1-yl)
CAS:883291-48-3
MF:C8H9N5O
MW:191.19
EINECS:
Product Categories:
Mol File:883291-48-3.mol
Benzenamine, 3-methoxy-5-(1H-tetrazol-1-yl)- Structure
Benzenamine, 3-methoxy-5-(1H-tetrazol-1-yl)- Chemical Properties
Boiling point 441.0±55.0 °C(Predicted)
density 1.45±0.1 g/cm3(Predicted)
pka2.76±0.10(Predicted)
Safety Information
HazardClass IRRITANT
MSDS Information
Benzenamine, 3-methoxy-5-(1H-tetrazol-1-yl)- Usage And Synthesis
Benzenamine, 3-methoxy-5-(1H-tetrazol-1-yl)- Preparation Products And Raw materials
Tag:Benzenamine, 3-methoxy-5-(1H-tetrazol-1-yl)-(883291-48-3) Related Product Information
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