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Home >> Chemical Listing >> Page 2125 >> 1-(1H-Benzotriazol-1-yl)acetone

1-(1H-Benzotriazol-1-yl)acetone
[CAS# 64882-50-4]

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Identification
Name 1-(1H-Benzotriazol-1-yl)acetone
Synonyms 1-(1H-1,2,3-BENZOTRIAZOL-1-YL)ACETONE; 1-(1H-1,2,3-Benzotriazol-1-yl)acetone #; 1-(1H-Benzotriazol-1-yl)propan-2-one
Molecular Structure CAS#: 64882-50-4, 1-(1H-Benzotriazol-1-yl)acetone
Molecular Formula C9H9N3O
Molecular Weight 175.19
CAS Registry Number 64882-50-4
SMILES O=C(C)Cn2nnc1ccccc12
InChI 1S/C9H9N3O/c1-7(13)6-12-9-5-3-2-4-8(9)10-11-12/h2-5H,6H2,1H3
InChIKey NSVFTILUWQOBDA-UHFFFAOYSA-N
Properties
Density 1.279g/cm3 (Cal.)
Melting point 128-130°C (Expl.)
Boiling point 341.358°C at 760 mmHg (Cal.)
Flash point 160.248°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
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