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Home >> Chemical Listing >> Page 2698 >> 6,8-Dimethyl-1,2,3-benzotriazin-4(1H)-one

6,8-Dimethyl-1,2,3-benzotriazin-4(1H)-one
[CAS# 830321-64-7]

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Identification
Name 6,8-Dimethyl-1,2,3-benzotriazin-4(1H)-one
Synonyms 6,8-dimethylbenzo[d][1,2,3]triazin-4(1H)-one
Molecular Structure CAS#: 830321-64-7, 6,8-Dimethyl-1,2,3-benzotriazin-4(1H)-one
Molecular Formula C9H9N3O
Molecular Weight 175.19
CAS Registry Number 830321-64-7
SMILES Cc1cc(c2c(c1)c(=O)nn[nH]2)C
InChI 1S/C9H9N3O/c1-5-3-6(2)8-7(4-5)9(13)11-12-10-8/h3-4H,1-2H3,(H,10,11,13)
InChIKey LLCRWMMDQNCDBI-UHFFFAOYSA-N
Properties
Density 1.347g/cm3 (Cal.)
Boiling point 316.581°C at 760 mmHg (Cal.)
Flash point 145.264°C (Cal.)
Refractive index 1.67 (Cal.)
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