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4-[(5-Methyl-1H-tetrazol-1-yl)methyl]benzoic acid
[CAS# 842972-18-3]

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Identification
Name 4-[(5-Methyl-1H-tetrazol-1-yl)methyl]benzoic acid
Synonyms 4-(5-Methyl-tetrazol-1-ylmethyl)-benzoic acid; 4-[(5-methyl-1,2,3,4-tetraazolyl)methyl]benzoic acid; 4-[(5-methyl-1H-tetrazol-1-yl)methyl]benzoicacid
Molecular Structure CAS#: 842972-18-3, 4-[(5-Methyl-1H-tetrazol-1-yl)methyl]benzoic acid
Molecular Formula C10H10N4O2
Molecular Weight 218.21
CAS Registry Number 842972-18-3
SMILES O=C(O)c1ccc(cc1)Cn2nnnc2C
InChI 1S/C10H10N4O2/c1-7-11-12-13-14(7)6-8-2-4-9(5-3-8)10(15)16/h2-5H,6H2,1H3,(H,15,16)
InChIKey RILICUBDGHCYEE-UHFFFAOYSA-N
Properties
Density 1.406g/cm3 (Cal.)
Boiling point 517.408°C at 760 mmHg (Cal.)
Flash point 266.719°C (Cal.)
Refractive index 1.673 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-[(5-Methyl-1H-tetrazol-1-yl)methyl]benzoic acid
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