CS-1159086

3-Chloro-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 84-32-2

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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

C₁₅H₇ClO₄

Molecular Weight

286.67

Synonyms

None

SMILES

O=C(O)C=1C=C2C(=O)C=3C=CC=CC3C(=O)C2=CC1Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AC24330
84-32-2 | 3-Chloro-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid
A2B Chem ₹ 35,250.72

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

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Img

ChemScene

CS-1159086

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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:
C₁₅H₇ClO₄

Molecular Weight:
286.67

Synonyms:
None

SMILES:
O=C(O)C=1C=C2C(=O)C=3C=CC=CC3C(=O)C2=CC1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C(O)C)C

Tpsa:
37.3

Logp:
1.9425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.29

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(C=2NC=3C=CC=CC3C2C1)C

Tpsa:
54.98

Logp:
3.20122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159089

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C1OC(O)(C(=C1C)C)C

Tpsa:
46.53

Logp:
0.5881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0