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3-Phenyl-2-(1H-Tetrazol-1-Yl)Propanoic Acid
[CAS# 204188-85-2]

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Identification
Name 3-Phenyl-2-(1H-Tetrazol-1-Yl)Propanoic Acid
Synonyms 1H-TETRAZOLE-1-ACETICACID, A-(PHENYLMETHYL)-; 3-phenyl-2-(1,2,3,4-tetraazolyl)propanoic acid; 3-Phenyl-2-(1H-tetrazol-1-yl)propanoicacid
Molecular Structure CAS#: 204188-85-2, 3-Phenyl-2-(1H-Tetrazol-1-Yl)Propanoic Acid
Molecular Formula C10H10N4O2
Molecular Weight 218.21
CAS Registry Number 204188-85-2
SMILES C1=CC=C(C=C1)CC(C(=O)O)N2C=NN=N2
InChI 1S/C10H10N4O2/c15-10(16)9(14-7-11-12-13-14)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,15,16)
InChIKey CJFZFWRBAQCHFO-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 436.9±55.0°C at 760 mmHg (Cal.)
Flash point 218.0±31.5°C (Cal.)
Refractive index 1.671 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-Phenyl-2-(1H-Tetrazol-1-Yl)Propanoic Acid
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