Name: | 3-(4-CHLOROBENZYL)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-OL |
CAS: | 132269-53-5 |
Synonyms: | 3-(4-CHLOROBENZYL)-3H-[1,2,3]TRIAZOLO-[4,5-D]PYRIMIDIN-7-OL ; BUTTPARK 128\40-01 ; 3-(4-CHLOROBENZYL)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-OL |
MDL.: | MFCD07774406 |
H bond acceptor: | 6 |
H bond donor: | 1 |
Smile: | c1cc(ccc1Cn2c3c(c(ncn3)O)nn2)Cl |
InChi: | InChI=1S/C11H8ClN5O/c12-8-3-1-7(2-4-8)5-17-10-9(15-16-17)11(18)14-6-13-10/h1-4,6H,5H2,(H,13,14,18) |
InChiKey: | InChIKey=MMKXSLFUSPXJDM-UHFFFAOYSA-N |
Property |
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Melting Point: | 183 DEG |
Comments: | WARNINGS: IRRITANT |
Safety information |
3-(4-CHLOROBENZYL)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-OL
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