Identification |
Name: | 2H-1,2,4,3-Triazaphosphol-5-amine,2-[(2,5-dimethyl-2H-1,2,3-diazaphosphol-4-yl)methylphosphinothioyl]-N,N-dimethyl- |
Synonyms: | 2H-1,2,3-Diazaphosphole,2H-1,2,4,3-triazaphosphol-5-amine deriv.; NSC 355161 |
CAS: | 76070-42-3 |
Molecular Formula: | C8H15 N6 P3 S |
Molecular Weight: | 320.2312 |
InChI: | InChI=1/C8H15N6P3S/c1-6-7(15-13(4)9-6)17(5,18)14-10-8(11-16-14)12(2)3/h1-5H3 |
Molecular Structure: |
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Properties |
Safety Data |
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