Catalog No.:AA01DTI9

89894-42-8 | Benzene, [(1,2-dichloroethenyl)oxy]-

Name: Name:Benzene, [(1,2-dichloroethenyl)oxy]-
Brand: AABLOCKS
SKU: AA01DTI9
Rating: 90 (10 reviews)

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Technical Information
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Technical Information

Catalog Number:

AA01DTI9

Chemical Name:

Benzene, [(1,2-dichloroethenyl)oxy]-

CAS Number:

89894-42-8

Molecular Formula:

C8H6Cl2O

Molecular Weight:

189.0386

MDL Number:

MFCD20621592

SMILES:

ClC=C(Oc1ccccc1)Cl

Properties

Computed Properties

Complexity:

139

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:

3.5

Literature

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Tags:89894-42-8 Molecular Formula|89894-42-8 MDL|89894-42-8 SMILES|89894-42-8 Benzene, [(1,2-dichloroethenyl)oxy]-

Catalog No.: AA01DTI9

89894-42-8 | Benzene, [(1,2-dichloroethenyl)oxy]-

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA01DTI9

Chemical Name: Benzene, [(1,2-dichloroethenyl)oxy]-

CAS Number: 89894-42-8

Molecular Formula: C8H6Cl2O

Molecular Weight: 189.0386

MDL Number: MFCD20621592

SMILES: ClC=C(Oc1ccccc1)Cl

Properties

Complexity: 139

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 1

Formal Charge: 0

Heavy Atom Count: 11

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.5

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AA01DTT8 | MFCD28991812

2135331-85-8

2-(2,6-Difluorophenyl)pyrrolidine hydrochloride

AA01DU4O | MFCD30749192

2096331-74-5

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AA01DUA5 | MFCD18783180

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AA01DUWP | MFCD09036065

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