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(3-Benzyl-2-Imino-2,3-Dihydro-Benzoimidazol-1-Yl)-Acetic Acid
[CAS# 40783-87-7]

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Identification
Name (3-Benzyl-2-Imino-2,3-Dihydro-Benzoimidazol-1-Yl)-Acetic Acid
Synonyms 2-[2-Amino-3-(Phenylmethyl)-1-Benzimidazol-3-Iumyl]Acetate; 2-[2-Amino-3-(Benzyl)Benzimidazol-3-Ium-1-Yl]Acetate; 2-[2-Amino-3-(Phenylmethyl)Benzimidazol-3-Ium-1-Yl]Ethanoate
Molecular Structure CAS#: 40783-87-7, (3-Benzyl-2-Imino-2,3-Dihydro-Benzoimidazol-1-Yl)-Acetic Acid
Molecular Formula C16H15N3O2
Molecular Weight 281.31
CAS Registry Number 40783-87-7
SMILES C1=CC=CC2=C1[N+](=C([N]2CC([O-])=O)N)CC3=CC=CC=C3
InChI 1S/C16H15N3O2/c17-16-18(10-12-6-2-1-3-7-12)13-8-4-5-9-14(13)19(16)11-15(20)21/h1-9,17H,10-11H2,(H,20,21)
InChIKey GIDZNHVCAQXMGZ-UHFFFAOYSA-N
Properties
Density 1.29g/cm3 (Cal.)
Boiling point 481.8°C at 760 mmHg (Cal.)
Flash point 245.2°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (3-Benzyl-2-Imino-2,3-Dihydro-Benzoimidazol-1-Yl)-Acetic Acid
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