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1H-2,3-Benzoxazin-7-amine,3,4-dihydro-(9CI) (21038-16-4)

Identification
Name:1H-2,3-Benzoxazin-7-amine,3,4-dihydro-(9CI)
Synonyms:1H-2,3-Benzoxazin-7-amine,3,4-dihydro-(9CI);3,4-Dihydro-1H-2,3-benzoxazin-7-amine
CAS:21038-16-4
Molecular Formula: C8H10N2O
Molecular Weight: 0
InChI: InChI=1/C8H10N2O/c9-8-2-1-6-4-10-11-5-7(6)3-8/h1-3,10H,4-5,9H2
Molecular Structure: (C8H10N2O) 1H-2,3-Benzoxazin-7-amine,3,4-dihydro-(9CI);3,4-Dihydro-1H-2,3-benzoxazin-7-amine
Properties
Flash Point: 140.3°C
Boiling Point: 308.4°C at 760 mmHg
Density:1.195g/cm3
Refractive index:1.6
Flash Point: 140.3°C
Safety Data
 

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