Catalog No.:AA003JQ9

99-61-6 | 3-Nitrobenzaldehyde

Name: Name:3-Nitrobenzaldehyde
Brand: AABLOCKS
SKU: AA003JQ9
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

25g

97%

in stock

$7.00 $5.00

- +

100g

97%

in stock

$10.00 $7.00

- +

500g

97%

in stock

$28.00 $19.00

- +

Technical Information
Properties
Literature
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Download SDS

Technical Information

Catalog Number:

AA003JQ9

Chemical Name:

3-Nitrobenzaldehyde

CAS Number:

99-61-6

Molecular Formula:

C7H5NO3

Molecular Weight:

151.1195

MDL Number:

MFCD00007249

SMILES:

O=Cc1cccc(c1)[N+](=O)[O-]

NSC Number:

5504

Properties

BP:

264.5 °C at 760 mmHg

Form:

Solid

MP:

56 °C

Refractive Index:

1.5800 (estimate)

Solubility:

1.6g/l

Stability:

Air Sensitive

Storage:

Keep in dry area;Room Temperature;

Computed Properties

Complexity:

164

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:

1.5

Synonyms

Literature

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SDS

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Tags:99-61-6 Molecular Formula|99-61-6 MDL|99-61-6 SMILES|99-61-6 3-Nitrobenzaldehyde

Catalog No.: AA003JQ9

99-61-6 | 3-Nitrobenzaldehyde

Pack Size： 25g

Purity： 97%

in stock

$7.00 $5.00

Pack Size： 100g

Purity： 97%

in stock

$10.00 $7.00

Pack Size： 500g

Purity： 97%

in stock

$28.00 $19.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA003JQ9

Chemical Name: 3-Nitrobenzaldehyde

CAS Number: 99-61-6

Molecular Formula: C7H5NO3

Molecular Weight: 151.1195

MDL Number: MFCD00007249

SMILES: O=Cc1cccc(c1)[N+](=O)[O-]

NSC Number: 5504

Properties

BP: 264.5 °C at 760 mmHg

Form: Solid

MP: 56 °C

Refractive Index: 1.5800 (estimate)

Solubility: 1.6g/l

Stability: Air Sensitive

Storage: Keep in dry area;Room Temperature;

Complexity: 164

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 11

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.5

85:

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