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67287-53-0

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67287-53-0 Structure

67287-53-0 Structure
IdentificationBack Directory
[Name]

6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine
[CAS]

67287-53-0
[Synonyms]

INTERMEDIATE OF FENOLDOPAM
6-chloro-7,8-diMethoxy-1-(4-Methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine
9-chloro-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
6-Chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine
1H-3-BENZAZEPINE, 6-CHLORO-2,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-1-(4-METHOXYPHENYL)-
[EINECS(EC#)]

266-633-1
[Molecular Formula]

C19H22ClNO3
[MDL Number]

MFCD08460175
[MOL File]

67287-53-0.mol
[Molecular Weight]

347.84
Chemical PropertiesBack Directory
[Melting point ]

140-145°C
[Boiling point ]

479.2±45.0 °C(Predicted)
[density ]

1.166±0.06 g/cm3(Predicted)
[storage temp. ]

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

9.16±0.40(Predicted)
[InChI]

InChI=1S/C19H22ClNO3/c1-22-13-6-4-12(5-7-13)16-11-21-9-8-14-15(16)10-17(23-2)19(24-3)18(14)20/h4-7,10,16,21H,8-9,11H2,1-3H3
[InChIKey]

MYTZRTXHMVXREA-UHFFFAOYSA-N
[SMILES]

N1CCC2=C(Cl)C(OC)=C(OC)C=C2C(C2=CC=C(OC)C=C2)C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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