CS-0865846

5,6-Dihydroxyisobenzofuran-1,3-dione

Manufacturer: ChemScene

CAS Number: 114874-92-9

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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

C₈H₄O₅

Molecular Weight

180.11

Synonyms

None

SMILES

O=C1OC(C2=C1C=C(O)C(O)=C2)=O

Tpsa

83.83

Logp

0.4084

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL66463
114874-92-9 | 5,6-dihydroxy-1,3-dihydro-2-benzofuran-1,3-dione
A2B Chem ₹ 67,934.64 - ₹ 1,95,675.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335-H412

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0865846

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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:
C₈H₄O₅

Molecular Weight:
180.11

Synonyms:
None

SMILES:
O=C1OC(C2=C1C=C(O)C(O)=C2)=O

Tpsa:
83.83

Logp:
0.4084

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0865847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(O)CC1OCCCCC1

Tpsa:
46.53

Logp:
1.4203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865848

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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:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
COC1=NC=CN2C1=C(Br)C=N2

Tpsa:
39.42

Logp:
1.5004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂

Molecular Weight:
134.61

Synonyms:
None

SMILES:
CC(C)[C@H](N)C#N.Cl

Tpsa:
49.81

Logp:
0.91508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1