Name | 3-Propoxy-5-Phenyl-1,2,4-Triazine |
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Synonyms | 5-Phenyl-3-Propoxy-As-Triazine; Brn 0645602; As-Triazine, 5-Phenyl-3-Propoxy- |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3O |
Molecular Weight | 215.25 |
CAS Registry Number | 69466-70-2 |
SMILES | C1=C(N=C(N=N1)OCCC)C2=CC=CC=C2 |
InChI | 1S/C12H13N3O/c1-2-8-16-12-14-11(9-13-15-12)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3 |
InChIKey | UJVYSGDXMLQGJC-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 378.147°C at 760 mmHg (Cal.) |
Flash point | 137.61°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Propoxy-5-Phenyl-1,2,4-Triazine |