Catalog No.:AA001Q87

158579-82-9 | 5-Nitro-2-trifluoromethoxyaniline

Name: Name:5-Nitro-2-trifluoromethoxyaniline
Brand: AABLOCKS
SKU: AA001Q87
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

98%

in stock

$35.00 $25.00

- +

98%

in stock

$58.00 $40.00

- +

10g

98%

in stock

$72.00 $50.00

- +

25g

98%

in stock

$161.00 $113.00

- +

100g

98%

in stock

$472.00 $330.00

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA001Q87

Chemical Name:

5-Nitro-2-trifluoromethoxyaniline

CAS Number:

158579-82-9

Molecular Formula:

C7H5F3N2O3

Molecular Weight:

222.1214

MDL Number:

MFCD06248592

SMILES:

Nc1cc(ccc1OC(F)(F)F)[N+](=O)[O-]

Properties

Computed Properties

Complexity:

241

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.7

Downstream Synthesis Route

7758-89-6

158579-82-9

3-chloro-4-trifluoroethoxynitrobenzene

[1]Patent:US6323155,2001,B1

Literature

Quotation Request

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Additional Info:

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SDS

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Historical Records

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Tags:158579-82-9 Molecular Formula|158579-82-9 MDL|158579-82-9 SMILES|158579-82-9 5-Nitro-2-trifluoromethoxyaniline

Catalog No.: AA001Q87

158579-82-9 | 5-Nitro-2-trifluoromethoxyaniline

Pack Size： 1g

Purity： 98%

in stock

$35.00 $25.00

Pack Size： 5g

Purity： 98%

in stock

$58.00 $40.00

Pack Size： 10g

Purity： 98%

in stock

$72.00 $50.00

Pack Size： 25g

Purity： 98%

in stock

$161.00 $113.00

Pack Size： 100g

Purity： 98%

in stock

$472.00 $330.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA001Q87

Chemical Name: 5-Nitro-2-trifluoromethoxyaniline

CAS Number: 158579-82-9

Molecular Formula: C7H5F3N2O3

Molecular Weight: 222.1214

MDL Number: MFCD06248592

SMILES: Nc1cc(ccc1OC(F)(F)F)[N+](=O)[O-]

Properties

Complexity: 241

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.7

Downstream Synthesis Route

7758-89-6

158579-82-9

3-chloro-4-trifluoroethoxynitrobenzene

[1]Patent:US6323155,2001,B1

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Submit