Identification |
Name: | 4H-3,1-Benzoxazin-2-amine,6-chloro-N-ethyl-4-methyl-4-phenyl- |
Synonyms: | 4H-3,1-Benzoxazine,6-chloro-2-(ethylamino)-4-methyl-4-phenyl- (8CI); 2-Ethylamino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine;Etifoxin; Etifoxine; HOE 36-801 |
CAS: | 21715-46-8 |
EINECS: | 260-380-0 |
Molecular Formula: | C17H17 Cl N2 O |
Molecular Weight: | 300.81 |
InChI: | InChI=1/C17H17ClN2O/c1-3-19-16-20-15-10-9-13(18)11-14(15)17(2,21-16)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 208.5°C |
Boiling Point: | 421.2°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.601 |
Specification: |
6-Chloro-2-ethylamino-4-methyl-4-phenyl-4H-3,1-benzoxazine , its cas register number is 21715-46-8. It also can be called 2-Aethylamino-6-chlor-4-methyl-4-phenyl-4H-3,1-benzoxazin ; BRN 0548223 ; Etifoxin ; Etifoxina ; Etifoxine ;
Etifoxinum ; HOE 36801 ; UNII-X24X82MX4X .
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Flash Point: | 208.5°C |
Safety Data |
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