5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-11-(3-(diethylamino)propyl)-2,6,8,9-tetramethyl-, (E)-2-butenedioate (1:1)

Base Information

• Chemical Name: 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-11-(3-(diethylamino)propyl)-2,6,8,9-tetramethyl-, (E)-2-butenedioate (1:1)
• CAS No.: 66662-69-9
• Molecular Formula: C27H36N4O5
• Molecular Weight: 496.5985

Synonyms:5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-11-(3-(diethylamino)propyl)-2,6,8,9-tetramethyl-, (E)-2-butenedioate (1:1);66662-69-9;C23H32N4O.C4H4O4;C23-H32-N4-O.C4-H4-O4;SCHEMBL11529285;SCHEMBL11529292;LS-133104

Chemical Property of 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-11-(3-(diethylamino)propyl)-2,6,8,9-tetramethyl-, (E)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 2.91E-12mmHg at 25°C
• Boiling Point: 552.8°C at 760 mmHg
• Flash Point: 288.1°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 496.26857026
• Heavy Atom Count: 36
• Complexity: 642

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MSDS Files:

Useful:

• Canonical SMILES: CCN(CC)CCCN1C2=C(C=C(C(=C2)C)C)N(C(=O)C3=C1N=C(C=C3)C)C.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCN(CC)CCCN1C2=C(C=C(C(=C2)C)C)N(C(=O)C3=C1N=C(C=C3)C)C.C(=C/C(=O)O)\C(=O)O

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