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2-(2-Triazen-1-yl)benzaldehyde
[CAS# 91037-98-8]

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Identification
Name 2-(2-Triazen-1-yl)benzaldehyde
Synonyms (E)-2-(triaz-1-en-1-yl)benzaldehyde
Molecular Structure CAS#: 91037-98-8, 2-(2-Triazen-1-yl)benzaldehyde
Molecular Formula C7H7N3O
Molecular Weight 149.15
CAS Registry Number 91037-98-8
SMILES c1ccc(c(c1)C=O)/N=N\N
InChI 1S/C7H7N3O/c8-10-9-7-4-2-1-3-6(7)5-11/h1-5H,(H2,8,9)
InChIKey APZZMABBWTWSRF-UHFFFAOYSA-N
Properties
Density 1.242g/cm3 (Cal.)
Boiling point 313.349°C at 760 mmHg (Cal.)
Flash point 143.309°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(2-Triazen-1-yl)benzaldehyde
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