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11-[2-(Bis(2-hydroxyethyl)amino)ethanoyl]-3-chloro-5H-benzo[b][1,4]benzodiazepin-6-one hydrochloride
[CAS# 98374-55-1]

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CAS#: 98374-55-1
Product: 11-[2-(Bis(2-hydroxyethyl)amino)ethanoyl]-3-chloro-5H-benzo[b][1,4]benzodiazepin-6-one hydrochloride
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Identification
Name 11-[2-(Bis(2-hydroxyethyl)amino)ethanoyl]-3-chloro-5H-benzo[b][1,4]benzodiazepin-6-one hydrochloride
Synonyms 11-[2-(Bis(2-Hydroxyethyl)Amino)-1-Oxoethyl]-3-Chloro-5H-Benzo[B][1,4]Benzodiazepin-6-One Hydrochloride; 11-[2-(Bis(2-Hydroxyethyl)Amino)Ethanoyl]-3-Chloro-5H-Benzo[B][1,4]Benzodiazepin-6-One Hydrochloride; 11H-Dibenzo(B,E)(1,4)Diazepin-11-One, 5-((Bis(2-Hy
Molecular Structure CAS#: 98374-55-1, 11-[2-(Bis(2-hydroxyethyl)amino)ethanoyl]-3-chloro-5H-benzo[b][1,4]benzodiazepin-6-one hydrochloride
Molecular Formula C19H21Cl2N3O4
Molecular Weight 426.30
CAS Registry Number 98374-55-1
SMILES [H+].C1=CC(=CC3=C1N(C(=O)CN(CCO)CCO)C2=CC=CC=C2C(=O)N3)Cl.[Cl-]
InChI 1S/C19H20ClN3O4.ClH/c20-13-5-6-17-15(11-13)21-19(27)14-3-1-2-4-16(14)23(17)18(26)12-22(7-9-24)8-10-25;/h1-6,11,24-25H,7-10,12H2,(H,21,27);1H
InChIKey DXYNEHKAZOGTFN-UHFFFAOYSA-N
Properties
Boiling point 618.3°C at 760 mmHg (Cal.)
Flash point 327.7°C (Cal.)
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