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6-Amino-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One
[CAS# 328955-86-8]

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Identification
Name 6-Amino-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One
Synonyms 2H-3,1-Benzoxazin-2-one,6-amino-1,4-dihydro-4,4-dimethyl-(9CI); 6-amino-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one
Molecular Structure CAS#: 328955-86-8, 6-Amino-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One
Molecular Formula C10H12N2O2
Molecular Weight 192.21
CAS Registry Number 328955-86-8
SMILES Nc1ccc2NC(=O)OC(C)(C)c2c1
InChI 1S/C10H12N2O2/c1-10(2)7-5-6(11)3-4-8(7)12-9(13)14-10/h3-5H,11H2,1-2H3,(H,12,13)
InChIKey CWCFTPKEXHPIFD-UHFFFAOYSA-N
Properties
Density 1.197g/cm3 (Cal.)
Boiling point 293.061°C at 760 mmHg (Cal.)
Flash point 131.039°C (Cal.)
Refractive index 1.567 (Cal.)
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