| Identification |
| Name: | 1,3,4-Oxadiazol-2-amine,5-(4-chlorophenyl)-, hydrochloride (1:1) |
| Synonyms: | 1,3,4-Oxadiazol-2-amine,5-(4-chlorophenyl)-, monohydrochloride (9CI); D2-1,3,4-Oxadiazoline, 2-(p-chlorophenyl)-5-imino-,monohydrochloride (8CI) |
| CAS: | 5711-58-0 |
| Molecular Formula: | C8H6 Cl N3 O . Cl H |
| Molecular Weight: | 509.5922 |
| InChI: | InChI=1/C32H31NO5/c1-21-29(32(35)38-18-17-37-26-11-7-4-8-12-26)30(23-9-5-3-6-10-23)31-27(33-21)19-24(20-28(31)34)22-13-15-25(36-2)16-14-22/h3-16,24,30,33H,17-20H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 370°C |
| Boiling Point: | 688.2°Cat760mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 370°C |
| Safety Data |
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