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3-(1H-Tetrazol-5-yl)phenol (96859-34-6)
Identification
Name:
3-(1H-Tetrazol-5-yl)phenol
Synonyms:
3-(1H-Tetrazol-5-yl)phenol, 97%
CAS:
96859-34-6
Molecular Formula:
C7H6N4O
Molecular Weight:
162.15
InChI:
InChI=1/C7H6N4O/c12-6-3-1-2-5(4-6)7-8-10-11-9-7/h1-4,12H,(H,8,9,10,11)
Molecular Structure:
Properties
Flash Point:
217.5°C
Boiling Point:
436°C at 760 mmHg
Density:
1.458g/cm
3
Refractive index:
1.668
Flash Point:
217.5°C
Safety Data
Other Product
3-(5-METHYL-1H-TETRAZOL-1-YL)PHENOL
Phenol,3-[5-(methylthio)-1H-tetrazol-1-yl]-
Phenol, 3-[(2-aminophenyl)thio]-2-(1H-tetrazol-5-yl)-
4-(1H-Tetrazol-5-yl)phenol
Phenol, 3-(1H-tetrazol-1-yl)-
2-methoxy-4-{3-[(2H-tetrazol-5-ylmethyl)sulfanyl]-1H-indol-2-yl}phenol
Phenol,2,2'-[(3-propylphenyl)methylene]bis[4-[[(5-methyl-1H-tetrazol-1-yl)imino]methyl]-
Phenol,2,2'-[[3-(dimethylamino)phenyl]methylene]bis[4-[[(5-methyl-1H-tetrazol-1-yl)imino]methyl]-
Phenol,2,2'-[(3-methylphenyl)methylene]bis[4-[[(5-methyl-1H-tetrazol-1-yl)imino]methyl]-
Phenol,2,2'-[(3-ethoxyphenyl)methylene]bis[4-[[(5-methyl-1H-tetrazol-1-yl)imino]methyl]-
Phenol,2,2'-[(3-chlorophenyl)methylene]bis[4-[[(5-methyl-1H-tetrazol-1-yl)imino]methyl]-
Phenol,2,2'-[(3-bromophenyl)methylene]bis[4-[[(5-methyl-1H-tetrazol-1-yl)imino]methyl]-
Phenol,2,2'-[(3-fluorophenyl)methylene]bis[4-[[(5-methyl-1H-tetrazol-1-yl)imino]methyl]-
Phenol,2,2'-[(3-pentylphenyl)methylene]bis[4-[[(5-methyl-1H-tetrazol-1-yl)imino]methyl]-
Phenol,2,2'-[[3-(butylethylamino)phenyl]methylene]bis[4-[[(5-methyl-1H-tetrazol-1-yl)imino]methyl]-
Phenol, 3-[[[1-(2,3-dichlorophenyl)-1H-tetrazol-5-yl]amino]methyl]-
4-(5-METHYL-1H-TETRAZOL-1-YL)PHENOL
Phenol,4-[5-(trifluoromethyl)-1H-tetrazol-1-yl]-
2-AMINO-4-(1H-TETRAZOL-5-YL)PHENOL
Phenol, 4-(1H-tetrazol-5-yl)-, acetate (ester)
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