Basic Information |
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Product Name: | 1-BENZYL-3-HYDROXY-1H-INDAZOLE |
CAS: | 2215-63-6 |
English Synonyms: | 1-BENZYL-1H-INDAZOL-3-OL ; 1-BENZYL-3-HYDROXY-1H-INDAZOLE ; 1-BENZYL-2,3-DIHYDROINDAZOL-3-ONE ; BENZYL-3-HYDROXY-1H-INDAZOLE ; 1-BENZYL-1H-INDAZOL-3(2H)-ONE ; 1-BENZYL-1,2-DIHYDRO-3H-INDAZOL-3-ONE ; 1-BENZYL-3-HYDROXYINDAZOLE ; 1H-INDAZOL-3-OL, 1-(PHENYLMETHYL)- |
MDL Number.: | MFCD01631173 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)Cn2c3ccccc3c(n2)O |
InChi: | InChI=1S/C14H12N2O/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) |
InChiKey: | InChIKey=SXPJFDSMKWLOAB-UHFFFAOYSA-N |
Property |
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Melting Point: | 165-169 DEG C/165-169 °C |
Comments: | WGK: 3 |
Safety information |
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Symbol: | GHS07 |
Signal word: | Warning |
Hazard statements: | H302 |
hazard symbol: | Xn |
Risk Code: | R:22 |
Safe Code: | S:S26;S37 |
WGK Germany: | 3 |
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