Catalog No.:AA00IMGG

88535-47-1 | 4-Nitro-1,2,3,6,7,8-hexahydropyrene

Name: Name:4-Nitro-1,2,3,6,7,8-hexahydropyrene
Brand: AABLOCKS
SKU: AA00IMGG
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

98%

in stock

$196.00 $137.00

- +

>98.0%(HPLC)(N)

in stock

$226.00 $158.00

- +

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

Technical Information

Catalog Number:

AA00IMGG

Chemical Name:

4-Nitro-1,2,3,6,7,8-hexahydropyrene

CAS Number:

88535-47-1

Molecular Formula:

C16H15NO2

Molecular Weight:

253.2958

MDL Number:

MFCD27964325

SMILES:

[O-][N+](=O)c1cc2CCCc3c2c2c1CCCc2cc3

Properties

Computed Properties

Complexity:

377

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:

4.7

Downstream Synthesis Route

88535-47-1

17075-03-5

[1]Bavin[CanadianJournalofChemistry,1959,vol.37,p.1614]

Literature

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Historical Records

1956319-30-4

Tags:88535-47-1 Molecular Formula|88535-47-1 MDL|88535-47-1 SMILES|88535-47-1 4-Nitro-1,2,3,6,7,8-hexahydropyrene

Catalog No.: AA00IMGG

88535-47-1 | 4-Nitro-1,2,3,6,7,8-hexahydropyrene

Pack Size： 250mg

Purity： 98%

in stock

$196.00 $137.00

Pack Size： 1g

Purity： >98.0%(HPLC)(N)

in stock

$226.00 $158.00

Quantity

- +

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Technical Information

Catalog Number: AA00IMGG

Chemical Name: 4-Nitro-1,2,3,6,7,8-hexahydropyrene

CAS Number: 88535-47-1

Molecular Formula: C16H15NO2

Molecular Weight: 253.2958

MDL Number: MFCD27964325

SMILES: [O-][N+](=O)c1cc2CCCc3c2c2c1CCCc2cc3

Properties

Complexity: 377

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.7

Downstream Synthesis Route

88535-47-1

17075-03-5

[1]Bavin[CanadianJournalofChemistry,1959,vol.37,p.1614]

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