Catalog No.:AA002ISW

20718-46-1 | 2,1,3-Benzoselenadiazole, 5-chloro-4-nitro-

Name: Name:2,1,3-Benzoselenadiazole, 5-chloro-4-nitro-
Brand: AABLOCKS
SKU: AA002ISW
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$1,087.00 $761.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA002ISW

Chemical Name:

2,1,3-Benzoselenadiazole, 5-chloro-4-nitro-

CAS Number:

20718-46-1

Molecular Formula:

C6H2ClN3O2Se

Molecular Weight:

262.5120

MDL Number:

MFCD02169893

SMILES:

[O-][N+](=O)c1c(Cl)ccc2c1n[se]n2

Properties

Form:

Solid

MP:

232-233°C

Computed Properties

Complexity:

224

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:

Literature

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SDS

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Historical Records

64820-62-8

Tags:20718-46-1 Molecular Formula|20718-46-1 MDL|20718-46-1 SMILES|20718-46-1 2,1,3-Benzoselenadiazole, 5-chloro-4-nitro-

Catalog No.: AA002ISW

20718-46-1 | 2,1,3-Benzoselenadiazole, 5-chloro-4-nitro-

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA002ISW

Chemical Name: 2,1,3-Benzoselenadiazole, 5-chloro-4-nitro-

CAS Number: 20718-46-1

Molecular Formula: C6H2ClN3O2Se

Molecular Weight: 262.5120

MDL Number: MFCD02169893

SMILES: [O-][N+](=O)c1c(Cl)ccc2c1n[se]n2

Properties

Form: Solid

MP: 232-233°C

Complexity: 224

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

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AA002J32 | MFCD00152013

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AA002JBH | MFCD18072446

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3-(Carboxymethyl)benzoic acid

AA002JLB | MFCD15523567

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AA002JWK | MFCD00066093

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AA002K7L | MFCD21090339

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AA002KIO | MFCD06656691

210539-04-1

6-Benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine

AA002KRS | MFCD09040695

21093-51-6

1,6-Hexanediaminium, N1,N6-bis[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]-N1,N1,N6,N6-tetramethyl-, bromide (1:2)

AA002L0D | MFCD00209827

22892-96-2

4-Chloro-3-nitro-5-sulfamoylbenzoic acid

AA002LB0 | MFCD00058688

22961-45-1

4-(Phenylamino)pyridine

AA002LM2 | MFCD00457758

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