Name: | 2-chloro-3-(4-isothiocyanatophenoxy)pyrazine |
CAS: | 1227068-75-8 |
Synonyms: | 2-CHLORO-3-(4-ISOTHIOCYANATOPHENOXY)PYRAZINE |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | ClC1=NC=CN=C1OC1=CC=C(C=C1)N=C=S |
InChi: | InChI=1S/C11H6ClN3OS/c12-10-11(14-6-5-13-10)16-9-3-1-8(2-4-9)15-7-17/h1-6H |
InChiKey: | InChIKey=NBQBJKZITNGBOS-UHFFFAOYSA-N |
Property |
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Safety information |
2-chloro-3-(4-isothiocyanatophenoxy)pyrazine
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