Molecular Structure:
CCD No.:CCD00111424
7-[1-(2,6-DICHLOROPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE
Formula:C13 H11 Cl2 N5 O
MolWeight:324.17
![7-[1-(2,6-DICHLOROPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE Detailed](../images/deli.png)
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| Product Name： | 7-[1-(2,6-DICHLOROPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE |
| English Synonyms： | 7-[1-(2,6-DICHLOROPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE ; 7-[1-(2,6-DICHLOROPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE |
| MDL Number.： | MFCD00243624 |
| H bond acceptor： | 6 |
| H bond donor： | 1 |
| Smile： | CC(c1ccnc2n1nc(n2)N)Oc3c(cccc3Cl)Cl |
| InChi： | InChI=1S/C13H11Cl2N5O/c1-7(21-11-8(14)3-2-4-9(11)15)10-5-6-17-13-18-12(16)19-20(10)13/h2-7H,1H3,(H2,16,19) |
| InChiKey： | InChIKey=BZOGUTPVKPQHHA-UHFFFAOYSA-N |
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| Melting Point： | 255-257 DEG |
| Comments： | WARNINGS: IRRITANT |
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Basic Information
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