2-amino-3- (trifluoooooooooooooooooo) pyredine; ọnọdụ: 183610-70-0 Foto

2-amino-3- (trifluouromethyl) pyredine; nkeonwe: 183610-70-0

Nkọwa mkpụmkpụ:

Aha kemịkal: 2-amino-3- (Trifluouromethyl) Pyridine
Ama.:183610-70-0
Molecular usoro: C6H5F3N2
Na atom: 6 carbon carbon, atom hydrogen, ato ato, ato ato ato,
Igolulular: 162.114
HS koodu .:29339999
European Community (EC) Nọmba: 663-228-5-5
NJ DSSTOX: DTXSID10375413
Nọmba Nikkaji: J1.071.763I
Wikodtata: Q72442853

Aha kemịkal:2-amino-3- (trifluouromethyl) pyredine

Nke.183610-70-0

Molecular usoro:C6h5f3n2

Na-agụta atọm:6 carbon atọm, atọmytogen, atọm 3 fluorine, 2 nitrogen atọm,

Ibu Ilucular:162.114

Koodu HS.:29333990

Obodo European Community (EC) Nọmba:663-228-5-5

NJ DSSTOX:DTXSID10375413

Nọmba Nikkaji:J1.071.763i

Wikidta:Q72442853

Faịlụ mol: 183610-70-0.mol

Zipu ozi-Gi

Nkọwa nke ngwaahịa

Mkpado Ngwaahịa

Mkpeso: (3-trifruoooooomethyyyyyyyyyyyyyyyyyyyyyyyyyyy-2-yl) amine; 3- (trifluooooomethyl) -2-pyridinamine;

Ihe onwunwe nke 2-amino-3- (trifluouromethyl) Pyridine

● Nrụgide nsogbu: 0.28mhg na 25 Celsius C
● Point Point: 70-72 Celsius C
● Reacand Index: 1.478
● Esingtụ Isi: 203.2 Celsius C na 760 mmhg
PKA: 4.18 ± 0.36 (buru amụma)
Clash Point: 76.7 Celsius C
● ● 38.91000
● Desensonity: 1.368 g / cm3

● Andg: 2.26380
● Achụkwa URP.: ROMOROMOMOM.
● xlogp3: 1.4
● Hydrogen Bond Monor: 1
● Hydrogen Bondor na-agụta ọnụ ọgụgụ: 5
● Gburugburu Bong Bong: 0
● Mmezi dị adị: 162.04048265
● Abaa atọ na-agụta: 11
● Ihe mgbagwoju anya: 134

Ịdị ọcha / Ogo

99% * data sitere na ndị na-eweta

2-amino-3- (Trifluooooomethyl) Pyridine * Data site na ndị na-eweta Regagent

Ozi Safety

● Tụọkwa (s):Xi
Koodu nwere nsogbu: Xi, t
● Nkwupụta: 25-36-43
Nkwupụta Nchekwa: 26-36 / 37/39

Faịlụ MSDS

SDS faịlụ site na Lechechem

Keibauru

● Iyi ọchị ọchị: C1 = CC (= n = c1) n) c (f) (f) f
● peserino-? Amino-
2-amino-3- (trifluoooomethyl) pyranine bụ usoro kemịkalụ na molecular usoro c6h4f3n2. Ọ bụ usoro ngosipụta pyraive nke nwere amino ndị otu amino (cf3) na-ejikarị pyphine ụlọ. A nwekwara ike iji ya dị ka ligand na ịhazi ihe ma ọ bụ dị ka ihe na-eme ihe nkiri.AS dị mkpa ịgbaso usoro nchekwa nchekwa nke ọma mgbe ọ na-arụ ọrụ nchekwa.

Nke gara aga: Tetrabutllurea; nkeonwe No.: 4559-86-8

Osote: 2-amino-5-methyyyyrididene; Ọnọdụ Mba.: 1603-41

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