Catalog No.:AA00GN2I

79096-54-1 | 1-(3-Chloropropoxy)-4-nitrobenzene

Name: Name:1-(3-Chloropropoxy)-4-nitrobenzene
Brand: AABLOCKS
SKU: AA00GN2I
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

>95%

1 week

$320.00 $224.00

- +

>95%

1 week

$768.00 $538.00

- +

20g

>95%

1 week

$1,572.00 $1,100.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00GN2I

Chemical Name:

1-(3-Chloropropoxy)-4-nitrobenzene

CAS Number:

79096-54-1

Molecular Formula:

C9H10ClNO3

Molecular Weight:

215.6336

MDL Number:

MFCD00024686

SMILES:

ClCCCOc1ccc(cc1)[N+](=O)[O-]

Properties

Computed Properties

Complexity:

175

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:

3.2

Literature

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Tags:79096-54-1 Molecular Formula|79096-54-1 MDL|79096-54-1 SMILES|79096-54-1 1-(3-Chloropropoxy)-4-nitrobenzene

Catalog No.: AA00GN2I

79096-54-1 | 1-(3-Chloropropoxy)-4-nitrobenzene

Pack Size： 1g

Purity： >95%

1 week

$320.00 $224.00

Pack Size： 5g

Purity： >95%

1 week

$768.00 $538.00

Pack Size： 20g

Purity： >95%

1 week

$1,572.00 $1,100.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00GN2I

Chemical Name: 1-(3-Chloropropoxy)-4-nitrobenzene

CAS Number: 79096-54-1

Molecular Formula: C9H10ClNO3

Molecular Weight: 215.6336

MDL Number: MFCD00024686

SMILES: ClCCCOc1ccc(cc1)[N+](=O)[O-]

Properties

Complexity: 175

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.2

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