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(8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) (Z)-3-Phenyl-2-(3-Phenyldiazenylphenyl)Prop-2-Enoate Hydrochloride
[CAS# 32467-99-5]

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CAS#: 32467-99-5
Product: (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) (Z)-3-Phenyl-2-(3-Phenyldiazenylphenyl)Prop-2-Enoate Hydrochloride
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Identification
Name (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) (Z)-3-Phenyl-2-(3-Phenyldiazenylphenyl)Prop-2-Enoate Hydrochloride
Synonyms (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) (Z)-3-Phenyl-2-(3-Phenylazophenyl)Prop-2-Enoate Hydrochloride; (Z)-3-Phenyl-2-(3-Phenylazophenyl)Prop-2-Enoic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester Hydrochloride; (Z)-3-Phenyl-2-(3-Phenylazophenyl)Acrylic Acid (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) Ester Hydrochloride
Molecular Structure CAS#: 32467-99-5, (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) (Z)-3-Phenyl-2-(3-Phenyldiazenylphenyl)Prop-2-Enoate Hydrochloride
Molecular Formula C29H30ClN3O2
Molecular Weight 488.03
CAS Registry Number 32467-99-5
SMILES [H+].C2=C(N=NC1=CC=CC=C1)C=CC=C2\C(C(OC3CC4N(C(C3)CC4)C)=O)=C\C5=CC=CC=C5.[Cl-]
InChI 1S/C29H29N3O2.ClH/c1-32-25-15-16-26(32)20-27(19-25)34-29(33)28(17-21-9-4-2-5-10-21)22-11-8-14-24(18-22)31-30-23-12-6-3-7-13-23;/h2-14,17-18,25-27H,15-16,19-20H2,1H3;1H/b28-17-,31-30?;
InChIKey BJRXBOZHHCCUGA-RJZSDCQKSA-N
Properties
Boiling point 601.5°C at 760 mmHg (Cal.)
Flash point 317.6°C (Cal.)
Market Analysis Reports
List of Reports Available for (8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl) (Z)-3-Phenyl-2-(3-Phenyldiazenylphenyl)Prop-2-Enoate Hydrochloride
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