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Home >> Chemical Listing >> Page 2827 >> 8-Amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one

8-Amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one
[CAS# 870064-81-6]

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Identification
Name 8-Amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one
Synonyms 2H-1,4-BENZOXAZIN-3(4H)-ONE,8-AMINO-2-METHYL-
Molecular Structure CAS#: 870064-81-6, 8-Amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one
Molecular Formula C9H10N2O2
Molecular Weight 178.19
CAS Registry Number 870064-81-6
SMILES O=C1Nc2c(OC1C)c(ccc2)N
InChI 1S/C9H10N2O2/c1-5-9(12)11-7-4-2-3-6(10)8(7)13-5/h2-5H,10H2,1H3,(H,11,12)
InChIKey UHRVKUQPJJFREE-UHFFFAOYSA-N
Properties
Density 1.254g/cm3 (Cal.)
Boiling point 394.701°C at 760 mmHg (Cal.)
Flash point 192.508°C (Cal.)
Refractive index 1.588 (Cal.)
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