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| Name： | 2-[3-(CHLOROMETHYL)PHENYL]PYRIMIDINE |
| CAS： | 898289-51-5 |
| Synonyms： | PYRIMIDINE, 2-[3-(CHLOROMETHYL)PHENYL]- ; 2-[3-(CHLOROMETHYL)PHENYL]PYRIMIDINE ; ABBYPHARMA AP-11-1249 ; 3-PYRIMIDIN-2-YLBENZYL CHLORIDE |
| MDL.： | MFCD09064978 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | c1cc(cc(c1)c2ncccn2)CCl |
| InChi： | InChI=1S/C11H9ClN2/c12-8-9-3-1-4-10(7-9)11-13-5-2-6-14-11/h1-7H,8H2 |
| InChiKey： | InChIKey=AUWJTKGKFPDHDU-UHFFFAOYSA-N |
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| Melting Point： | 68-70 DEG C |
Safety information |
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