Name | N,N'N''-Triphenylguanidine |
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Synonyms | Maybridge4_003421; 1,2,3-Triphenylguanidine; Guanidine, 1,2,3-Triphenyl- |
Molecular Structure | ![]() |
Molecular Formula | C19H17N3 |
Molecular Weight | 287.36 |
CAS Registry Number | 101-01-9 |
EINECS | 202-907-9 |
SMILES | C3=C(NC(NC1=CC=CC=C1)=NC2=CC=CC=C2)C=CC=C3 |
InChI | 1S/C19H17N3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H,(H2,20,21,22) |
InChIKey | FUPAJKKAHDLPAZ-UHFFFAOYSA-N |
Desity | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 144°C (Expl.) |
Boiling point | 434.7±28.0°C at 760 mmHg (Cal.) |
Flash point | 216.7±24.0°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
Market Analysis Reports |
List of Reports Available for N,N'N''-Triphenylguanidine |