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6-Amino-4-Methyl-1H-2,3-Benzoxazin-1-One
[CAS# 217196-94-6]

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Identification
Name 6-Amino-4-Methyl-1H-2,3-Benzoxazin-1-One
Synonyms 1H-2,3-BENZOXAZIN-1-ONE, 6-AMINO-4-METHYL-
Molecular Structure CAS#: 217196-94-6, 6-Amino-4-Methyl-1H-2,3-Benzoxazin-1-One
Molecular Formula C9H8N2O2
Molecular Weight 176.17
CAS Registry Number 217196-94-6
SMILES O=C1O\N=C(/c2cc(ccc12)N)C
InChI 1S/C9H8N2O2/c1-5-8-4-6(10)2-3-7(8)9(12)13-11-5/h2-4H,10H2,1H3
InChIKey JEONCVFTVUCPGE-UHFFFAOYSA-N
Properties
Density 1.412g/cm3 (Cal.)
Boiling point 380.194°C at 760 mmHg (Cal.)
Flash point 183.735°C (Cal.)
Refractive index 1.657 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Amino-4-Methyl-1H-2,3-Benzoxazin-1-One
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