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1-Phenyl-1H-1,2,3-triazol-4-ol
[CAS# 90004-10-7]

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Identification
Name 1-Phenyl-1H-1,2,3-triazol-4-ol
Synonyms 1-Phenyl-4-Triazolol; 1-Phenyl-1,2,3-Triazol-4-Ol; Zinc04218298
Molecular Structure CAS#: 90004-10-7, 1-Phenyl-1H-1,2,3-triazol-4-ol
Molecular Formula C8H7N3O
Molecular Weight 161.16
CAS Registry Number 90004-10-7
SMILES C2=C([N]1N=NC(=C1)O)C=CC=C2
InChI 1S/C8H7N3O/c12-8-6-11(10-9-8)7-4-2-1-3-5-7/h1-6,12H
InChIKey AKEMHTSFDJVQSC-UHFFFAOYSA-N
Properties
Density 1.324g/cm3 (Cal.)
Boiling point 361.447°C at 760 mmHg (Cal.)
Flash point 172.397°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Phenyl-1H-1,2,3-triazol-4-ol
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