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1H-Tetrazole-1-aceticacid, 5-methyl-a-phenyl- (876716-32-4)
Identification
Name:
1H-Tetrazole-1-aceticacid, 5-methyl-a-phenyl-
Synonyms:
CHEMBRDG-BB 4010373;(5-Methyl-1H-tetrazol-1-yl)(phenyl)acetic acid
CAS:
876716-32-4
Molecular Formula:
C10H10 N4 O2
Molecular Weight:
0
InChI:
InChI=1/C10H10N4O2/c1-7-11-12-13-14(7)9(10(15)16)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,15,16)
Molecular Structure:
Properties
Flash Point:
245.8°C
Boiling Point:
482.9°C at 760 mmHg
Density:
1.4g/cm
3
Refractive index:
1.672
Flash Point:
245.8°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1H-Tetrazole-1-aceticacid, a-phenyl-
1H-Tetrazole-1-aceticacid, a-(2-furanylmethylene)-5-phenyl-
1H-Tetrazole-1-aceticacid, 5-phenyl-a-(2-thienylmethylene)-
1H-Tetrazole-5-aceticacid, 1-methyl-, ethyl ester
1H-Tetrazole-1-aceticacid,5-methyl-alpha-methylene-,methylester(9CI)
1H-Tetrazole-1-aceticacid, a-methyl-, methyl ester
1H-Tetrazole-1-aceticacid, 5-amino-
1H-Tetrazole-1-aceticacid, 5-(2-thienyl)-
1H-Tetrazole-1-aceticacid, 5-(3-thienyl)-
1H-Tetrazole-1-aceticacid, a-oxo-, methyl ester
1H-Tetrazole-1-aceticacid, a-methylene-, methyl ester
1H-Tetrazole-1-aceticacid, a-(phenylmethyl)-
1H-Tetrazole-1-aceticacid, 5-[5-[2-(trifluoromethyl)phenyl]-2-furanyl]-
1H-Tetrazole,1-methyl-5-phenyl-
1H-Tetrazole,5-methyl-1-phenyl-
5-methyl-1-phenyl-1H-tetrazole
1H-Tetrazole-1-aceticacid, 5-chloro-, ethyl ester
1H-Tetrazole-1-aceticacid, 5-amino-, ethyl ester
2H-Tetrazole-2-aceticacid, 5-phenyl-
1H-Tetrazole-1-aceticacid,1-methylethylester(9CI)
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