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2'-FLUORO-6'-(TRIFLUOROMETHYL)ACETOPHENONE

2'-FLUORO-6'-(TRIFLUOROMETHYL)ACETOPHENONE structure

CAS No:
174013-29-7
Formula:
C9H6F4O
Chemical Name:
2'-FLUORO-6'-(TRIFLUOROMETHYL)ACETOPHENONE
Synonyms:
1-[2-Fluoro-6-(trifluoromethyl)phenyl]ethan-1-one, 2-Acetyl-3-fluorobenzotrifluoride;1-[2-Fluoro-6-(trifluoromethyl)phenyl]ethanone;TIMTEC-BB SBB005971;2'-Fluor;2'-Fluoro-6'-(trifluoromethyl)acetophenone, 97+%;2'-FLUORO-6'-(TRIFLUOROMETHYL)ACETOPHENONE;2-FLUORO-6-(TRIFLUOROMETHYL)ACETOPHENONE;2'-Fluoro-6'-(trifluoromethyl)acetophenone 98%

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2'-FLUORO-6'-(TRIFLUOROMETHYL)ACETOPHENONE Basic Attributes

Molecular Weight：

206.14

Exact Mass：

206.03547746 g/mol

DSSTox ID：

DTXSID60334010

Characteristics

PSA：

17.1 Å²

Density：

1.326 g/mL at 25 °C(lit.)

Boiling Point：

200.6±40.0 °C(Predicted)

Refractive Index：

n20/D 1.439(lit.)

Safety Information

Hazard category：

IRRITANT

Transport codes：

NA 1993 / PGIII

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36/37/39

Marks：

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:206.14
XLogP3:2.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:206.03547746
Monoisotopic Mass:206.03547746
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:223
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: mercury ii oxide; sodium tripolyphosphate; sodium nitrite formula; hydrogenated castor oil; calcium ammonium nitrate; hydroxylamine

Guide of 2'-FLUORO-6'-(TRIFLUOROMETHYL)ACETOPHENONE

Basic Attributes
Characteristics
Safety Information
Computed Properties

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