ChemicalBook--->CAS DataBase List--->5735-53-5

5735-53-5

5735-53-5 Structure

5735-53-5 Structure
IdentificationBack Directory
[Name]

Benzomorpholine
[CAS]

5735-53-5
[Synonyms]

AKOS BC-1149
BENZOMORPHOLINE
AKOS BBS-00002717
CHEMBRDG-BB 4005008
2,3-dihydro-1,4-benzoxazine
3,4-DIHYDRO-2H-1,4-BENZOXAZINE
3,4-Dihydro-2H-benzo[1,4]oxazine
2H-1,4-Benzoxazine, 3,4-dihydro-
3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE
3,4-Dihydro-2H-1,4-benzoxazine, 97+%
7-Oxa-10-azabicyclo[4.4.0]deca-1,3,5-triene
3,4-Dihydro-2H-1,4-benzoxazine hydrochloride
3,4-dihydro-2H-1,4-benzoxazine(SALTDATA: FREE)
Benzomorpholine(3,4-Dihydro-2H-1,4-benzoxazine)
[Molecular Formula]

C8H9NO
[MDL Number]

MFCD02181098
[MOL File]

5735-53-5.mol
[Molecular Weight]

135.16
Chemical PropertiesBack Directory
[Boiling point ]

85°C/0.75mm
[density ]

1.095±0.06 g/cm3(Predicted)
[refractive index ]

1.60
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

clear liquid
[pka]

4.37±0.20(Predicted)
[color ]

Colorless to Yellow to Orange
[Water Solubility ]

Sparingly soluble in water.(0.26 g/L) (25°C),
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

36/37/38-22
[Safety Statements ]

26-36/37/39
[HazardClass ]

IRRITANT
[HS Code ]

2934999090
Hazard InformationBack Directory
[Uses]

It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor.
[Definition]

ChEBI: 3,4-Dihydro-2H-1,4-benzoxazine is a benzoxazine.
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