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3567-76-8

3567-76-8 Structure

3567-76-8 Structure
IdentificationBack Directory
[Name]

[9-(2-chloroethyl)-7-oxo-10-oxa-8-azabicyclo[4.4.0]deca-2,4,11-trien-4-yl]azanium chloride
[CAS]

3567-76-8
[Synonyms]

ICI-350
Aminochlorthenoxazin
6-Amino-2-(2-chloroethyl)-2H-1,3-benzoxazin-4(3H)-one
6-Amino-2-(2-chloroethyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one
4H-1,3-Benzoxazin-4-one, 6-amino-2-(2-chloroethyl)-2,3-dihydro-
4-amino-9-(2-chloroethyl)-10-oxa-8-azabicyclo[4.4.0]deca-2,4,11-trien-7-one
[9-(2-chloroethyl)-7-oxo-10-oxa-8-azabicyclo[4.4.0]deca-2,4,11-trien-4-yl]azanium chloride
[Molecular Formula]

C10H11ClN2O2
[MDL Number]

MFCD01663881
[MOL File]

3567-76-8.mol
[Molecular Weight]

226.66
Chemical PropertiesBack Directory
[Melting point ]

164°
[Boiling point ]

552.8±50.0 °C(Predicted)
[density ]

1.3494 (rough estimate)
[refractive index ]

1.5500 (estimate)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

12.98±0.40(Predicted)
Safety DataBack Directory
[Toxicity]

LD50 in mice (mg/kg): 1941 ±108 i.p., 10,000 ±615 orally; in rats (mg/kg): 1500 ±21 i.p. (Baroli)
Hazard InformationBack Directory
[storage]

Store at -20°C
3567-76-8 suppliers list
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