CAS
1111733-07-3 Purity
96%
1111733-07-3 Purity
96%
![Alpha-neunac-[2->6]-beta-gal-[1->4]-beta-glcnac-[1->3]-beta-gal-[1->4]-[alpha-fuc-(1->3)]-glc](https://resource.alfa-chemistry.com/structure/111216-36-5.gif)
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1-(Phenoxymethyl)-1H-benzotriazole,97%
CAS
111198-02-8
Catalog Number
ACM111198028
Category
Other Products
Molecular Weight
225.2459
Molecular Formula
C13H11N3O
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Specification
Synonyms
1-(Phenoxymethyl)-1H-benzotriazole, 111198-02-8, 1H-Benzotriazole,1-(phenoxymethyl)-, 1-(phenoxymethyl)-1H-1,2,3-benzotriazole, ACMC-20ds57, AC1LD1E6, SureCN3463660, 1-(phenoxymethyl)benzotriazole, CTK4A7224, ZINC00403152, AKOS015889202, AG-D-29335, KB-215818, 1H-1,2,3-benzotriazole, 1-(phenoxymethyl)-, (Benzotriazol-1-yl)(phenoxy)methane;1-(Phenoxymethyl)benzotriazole, InChI=1/C13H11N3O/c1-2-6-11(7-3-1)17-10-16-13-9-5-4-8-12(13)14-15-16/h1-9H,10H
IUPAC Name
1-(phenoxymethyl)benzotriazole
Canonical SMILES
C1=CC=C(C=C1)OCN2C3=CC=CC=C3N=N2
InChI Key
XZWVGFYDCFRPDZ-UHFFFAOYSA-N
Melting Point
68-71ºC(lit.)
Exact Mass
225.09000
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
3
H-Bond Donor
0
Safety Description
26-36
Recommended Products
![1-[(Phenylthio)methyl]-1H-benzotriazole](https://resource.alfa-chemistry.com/structure/111198-03-9.gif)
