| product Name |
1-Benzyl-3-Hydroxy-1H-Indazole |
| Synonyms |
1-benzylindazolone sodium salt; 1H-indazol-3-ol, 1-(phenylmethyl)-, sodium salt (1:1); Sodium 1-benzyl-1H-indazol-3-olate |
| Molecular Formula |
C14H11N2NaO |
| Molecular Weight |
246.23971 |
| InChI |
InChI=1/C14H12N2O.Na/c17-14-12-8-4-5-9-13(12)16(15-14)10-11-6-2-1-3-7-11;/h1-9H,10H2,(H,15,17);/q;+1/p-1 |
| CAS Registry Number |
2215-63-6 |
| EINECS |
218-680-4 |
| Molecular Structure |
|
| Melting point |
164-166℃ |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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