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1H-Benzotriazole-1-Methanol
[CAS# 28539-02-8]

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Identification
Name 1H-Benzotriazole-1-Methanol
Synonyms 1-Benzotriazolylmethanol; Zinc00126761; 410233_Aldrich
Molecular Structure CAS#: 28539-02-8, 1H-Benzotriazole-1-Methanol
Molecular Formula C7H7N3O
Molecular Weight 149.15
CAS Registry Number 28539-02-8
SMILES C1=C2C(=CC=C1)N=N[N]2CO
InChI 1S/C7H7N3O/c11-5-10-7-4-2-1-3-6(7)8-9-10/h1-4,11H,5H2
InChIKey MXJIHEXYGRXHGP-UHFFFAOYSA-N
Properties
Density 1.413g/cm3 (Cal.)
Melting point 150°C (Expl.)
Boiling point 340.183°C at 760 mmHg (Cal.)
Flash point 159.537°C (Cal.)
Safety Data
SDS Available
References
(1) James Tabernor, Leigh F. Jones, Sarah L. Heath, Chris Muryn, Guillem Aromí, Joan Ribas, Euan K. Brechin and David Collison. A centred, elongated ‘ferric tetrahedron’ with an S; = 15/2 spin ground state, Dalton Trans., 2004, 0, 975.
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