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7-Chloro-1-[2-(Diethylamino)Ethyl]-5-(2-Fluorophenyl)-1,3-Dihydro-2H-Benzo-1,4-Diazepin-2-One Monohydrochloride
[CAS# 36105-20-1]

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Identification
Name 7-Chloro-1-[2-(Diethylamino)Ethyl]-5-(2-Fluorophenyl)-1,3-Dihydro-2H-Benzo-1,4-Diazepin-2-One Monohydrochloride
Synonyms 2H-1,4-Benzodiazepin-2-One, 7-Chloro-1-[2-(Diethylamino)Ethyl]-5-(O-Fluorophenyl)-,1,3-Dihydro-, Dihydrochloride; 2H-1,4-Benzodiazepin-2-One, 7-Chloro-1-[2-(Diethylamino)Ethyl]-5-(O-Fluorophenyl)-1,3-Dihydro-, Dihydrochloride; 2H-1,4-Benzodiazepin-2-One, 7-Chloro-1-(2-(Diethylamino)Ethyl)-5-(2-Fluorophenyl
Molecular Structure CAS#: 36105-20-1, 7-Chloro-1-[2-(Diethylamino)Ethyl]-5-(2-Fluorophenyl)-1,3-Dihydro-2H-Benzo-1,4-Diazepin-2-One Monohydrochloride
Molecular Formula C21H24Cl2FN3O
Molecular Weight 424.34
CAS Registry Number 36105-20-1
EINECS 252-867-1
SMILES [H+].C1=CC(=CC2=C1N(CCN(CC)CC)C(=O)CN=C2C3=CC=CC=C3F)Cl.[Cl-]
InChI 1S/C21H23ClFN3O.ClH/c1-3-25(4-2)11-12-26-19-10-9-15(22)13-17(19)21(24-14-20(26)27)16-7-5-6-8-18(16)23;/h5-10,13H,3-4,11-12,14H2,1-2H3;1H
InChIKey PUGVROXLRUQCAF-UHFFFAOYSA-N
Properties
Boiling point 551.4°C at 760 mmHg (Cal.)
Flash point 287.2°C (Cal.)
Market Analysis Reports
List of Reports Available for 7-Chloro-1-[2-(Diethylamino)Ethyl]-5-(2-Fluorophenyl)-1,3-Dihydro-2H-Benzo-1,4-Diazepin-2-One Monohydrochloride
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