CS-0818778

3-Chloro-1,2-dihydroacenaphthylene

Manufacturer: ChemScene

CAS Number: 5573-31-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl

Molecular Weight

188.65

Synonyms

None

SMILES

ClC1=CC=C2C=CC=C3CCC1=C32

Tpsa

0

Logp

3.5918

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG40077
5573-31-9 | 3-Chloroacenaphthene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0818778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉Cl

Molecular Weight:
188.65

Synonyms:
None

SMILES:
ClC1=CC=C2C=CC=C3CCC1=C32

Tpsa:
0

Logp:
3.5918

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0818779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₈Cl₂

Molecular Weight:
223.10

Synonyms:
None

SMILES:
ClC1=C2C=CC=C3CCC(C(Cl)=C1)=C32

Tpsa:
0

Logp:
4.2452

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0818780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₈Cl₂

Molecular Weight:
223.10

Synonyms:
None

SMILES:
ClC1=CC=C2CCC3=C2C1=CC=C3Cl

Tpsa:
0

Logp:
4.2452

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0818787

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₅NO

Molecular Weight:
343.46

Synonyms:
None

SMILES:
CN(C)CCOC1=CC=C(/C(C2=CC=CC=C2)=C/C3=CC=CC=C3)C=C1

Tpsa:
12.47

Logp:
5.2159

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7