2-Amino-3- (TrifluorromRothyl) pyridine; cash No.: 183610-70 i kiʻiʻia

2-Amino-3- (Trifluorromomethiyl) Pyridine; DES No.: 183610-70-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0

Kākau pōkole:

Kamika Name: 2-Amano-3- (Trifluorromthyl) Pyridine
Ka SIS A.:183610-70-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0-0
Molecular kūlana: c6h5f3n2
Ke helu nei i nā atom: 6 nā carbon atom, 5 hydrogen atoms, 3 fluorine atoms, 2 nitron atom, 2 nutrogen atoms, 2 nitron atoms, 2 nitron atom, 2 nitrogen atoms, 2 nitrogen atoms, 2 nitrogen atoms, 2 nitrogen atoms, 2 nitrogen atoms, 2 nitrogen atoms, 2 nitrogen atoms, 2 nitrogen atoms, 2 nitrogen atoms, 2 nitrogen atoms, 2 nitrogen atoms, 2 nitrogen atoms,
Molle mody: 162.114
HS Code. .933990
ʻO ka hui kaiāulu (EC) helu: 663-228-5
DSTOX ID ID: DTXSID10375413
Nikkaji Ka helu: J1.071.763I
Wikidata: Q724442853

Kāheaʻia:2-hemiano-3- (Kipipiha

Palapala NO .:183610-70-0-0-0

Molecular Reccan ALBula:C6h5f3n2

Ke helu nei i nā atom:6 Nā Talbon Atom, 5 hydrogen atom, 3 flutorine atom, 2 nitrogen atoms,

Molele mollecular:162.114

HS code .:29333990

ʻO ka hui kaiāulu (EC):663-228-5

DSTOX ID ID:Dtxsid10375413

Nikkaji Nikkaji:J1.071.763I

Wikidata:Q72442853

MOOL MOLLA: 183610-70-0.mol

Hoʻouna i ka leka uila iā mākou

Huahana kikoʻipiop

Nā Kūlana Huakaʻi

SynyMsms:

Waiwai waiwai o 2-amino-3- (trifluorromthyl) pyridine

● PUSHOR PIN: 0.28mmhg at 25 ° C
● Ulting Point: 70-72 ° C
● Hoʻopau i nā helu uku: 1.478
● Boaning Point: 203.2 ° C ma 760 MMHG
● PKA: 4.18 ± 0.36 (wānana)
● POPLOP POP: 76.7 ° C
● PSA: 38.91000
● honu: 1.368 g / cm3

● Logp: 2.26380
● Ka mālamaʻana i ka temp.Al.
● xlogp3: 1.4
● Ka helu Dondrogen Bond Don Don Dont: 1
● Kaukaʻikaʻiʻo HYDROGEN STUSESES SUT: 5
● Bond Bond Bond: 0
● Makau nui: 162.04048265
● helu Hoʻomalu Nom: 11
● paʻakikī: 134

Hoʻomaʻemaʻe / maikaʻi

99% * data mai nā mea kūʻai aku

2-Amino-3- (Trifluoromroml) Pyridine * data mai nā mea kūʻai aku reagent

ʻO kaʻike safty

● Nā Kiʻi (s):Xi
● Nā codeu Hazard: Xi, T
● Nā'ōlelo: 25-36-43
● Nā'ōlelo palekana palekana: 26-36 / 37/39

Nā faila MSDS

ʻO nā faila SDS mai Nānā

Pono

● Smiles Cannical: C1 = CC (= C (N = C1) n) c (F) (F) (F)
● USES2-? Amino-? 3 -?
2-Amano-3- (TrifLuoromromhethyl) Pyridine he clumical studitical me keʻano molela c6h4f32. ʻO kahi derivative derivative derivative e loaʻa ana i kahi hui Amano (-nh2) a me kahi hui Triflusthingyl (cf3) Hiki ke hoʻohanaʻia e like me ka ligand i loko o ka chessistry a iʻole he chealyst i kekahi mau mea hoʻonaninani a me ka hanaʻana i nā mea ola kūpono.

MAUI: Teriburyylurea; CAS No.: 4559-86-8

Akahi: 2-amino-5-mitylpyridine

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