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4'-Amino-3'-chloro-5'-(trifluoromethyl)acetophenon

4'-Amino-3'-chloro-5'-(trifluoromethyl)acetophenon structure

CAS No:
97760-76-4
Formula:
C9H7ClF3NO
Chemical Name:
4'-Amino-3'-chloro-5'-(trifluoromethyl)acetophenon
Synonyms:
1-(4-AMINO-3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)ETHANONE;1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]ethanone;4"-amino-3"-chloro-5"-(trifluoromethyl)acetophenone;Ethanone, 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-;4-Amino-3-Chloro-5-(Trifluoromethyl)Acetophenon;4"-AMINO-3"-CHLORO-5"-TRIFLUOROMETHYLACETOPHENONE;4"-AMINO-3"-CHLORO-5"-(TRIFLUOROMETHYL)ACETOPHENON;(trifluoromethyl)acetophenone;3"-chloro-4"-Amino-5"-(Trifluoromethyl)acetophenone;PubChem10184
Categories:
Organic Chemistry > Coordination Complexes

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Description

Off-White Solid

4'-Amino-3'-chloro-5'-(trifluoromethyl)acetophenon Basic Attributes

Molecular Weight：

237.606

Exact Mass：

237.016830

DSSTox ID：

DTXSID70538087

HScode：

2922399090

Characteristics

PSA：

43.1

XLogP3：

2.4

Density：

1.4±0.1 g/cm3

Melting Point：

132-134℃

Boiling Point：

288℃

Flash Point：

128℃

Refractive Index：

1.509

4'-Amino-3'-chloro-5'-(trifluoromethyl)acetophenon Use and Manufacturing

Mabuterol intermediate.

Computed Properties

Molecular Weight:237.60
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:237.0168260
Monoisotopic Mass:237.0168260
Topological Polar Surface Area:43.1
Heavy Atom Count:15
Complexity:256
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]ethanone

CAS No.: 97760-76-4

Content: 99.00%

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CAS No.: 97760-76-4

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Guide of 4'-Amino-3'-chloro-5'-(trifluoromethyl)acetophenon

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
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4'-Amino-3'-chloro-5'-(trifluoromethyl)acetophenon

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