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Chemical manufacturer | ||||
Name | Hydrobenzamide |
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Synonyms | 1-Phenyl-N-[Phenyl-(Phenylmethyleneamino)Methyl]Methanimine; (E)-Benzylidene-[(Benzylideneamino)-Phenyl-Methyl]Amine; (Z)-Benzylidene-[(Benzylideneamino)-Phenyl-Methyl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C21H18N2 |
Molecular Weight | 298.39 |
CAS Registry Number | 92-29-5 |
EINECS | 202-144-1 |
SMILES | C3=C(C(N=CC1=CC=CC=C1)N=CC2=CC=CC=C2)C=CC=C3 |
InChI | 1S/C21H18N2/c1-4-10-18(11-5-1)16-22-21(20-14-8-3-9-15-20)23-17-19-12-6-2-7-13-19/h1-17,21H |
InChIKey | VUYRFIIFTJICNA-UHFFFAOYSA-N |
Density | 1.013g/cm3 (Cal.) |
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Melting point | 102-105°C (Expl.) |
Boiling point | 422.606°C at 760 mmHg (Cal.) |
Flash point | 201.987°C (Cal.) |
Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for Hydrobenzamide |