D123609

5,7-Diiodo-8-hydroxyquinoline

95%

Manufacturer: Sigma Aldrich

CAS Number: 83-73-8

Synonym(S): 5,7-Diiodo-8-quinolinol

Select a Size

Pack Size SKU Availability Price
100 G D123609-100-G In Stock ₹ 8,324.43

D123609 - 100 G

₹ 8,324.43

In Stock

Quantity

1

Base Price: ₹ 8,324.43

GST (18%): ₹ 1,498.397

Total Price: ₹ 9,822.827

Quality Level

100

Assay

95%

form

crystals

mp

>200 °C (dec.) (lit.)

SMILES string

Oc1c(I)cc(I)c2cccnc12

InChI

1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H

InChI key

UXZFQZANDVDGMM-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-188-2123
Sigma Aldrich Fine Chemicals Biosciences Iodoquinol United States Pharmacopeia (USP) Reference Standard | 83-73-8 | MFCD00006789 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 41,274.14
1344509
Iodoquinol
Sigma Aldrich ₹ 40,323.13
AR0034VC
5,7-​Diiodo-​8-​hydroxyquinoline
Aaron Chemicals LLC ₹ 1,026.72 - ₹ 9,497.16
CS-4910
Diiodohydroxyquinoline
ChemScene ₹ 4,278.00 - ₹ 7,700.40
AB45180
83-73-8 | 5,7-Diiodo-8-hydroxyquinoline
A2B Chem ₹ 1,540.08 - ₹ 31,913.88

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

Hazard Statements

H302,H318

Precautionary Statements

P280 - P301 + P312 + P330 - P305 + P351 + P338 + P310

Hazard Classifications

Acute Tox. 4 Oral - Eye Dam. 1

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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Sigma Aldrich

D123609

95%...


Quality Level:
100

Assay:
95%

form:
crystals

mp:
>200 °C (dec.) (lit.)

SMILES string:
Oc1c(I)cc(I)c2cccnc12

InChI:
1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H

InChI key:
UXZFQZANDVDGMM-UHFFFAOYSA-N

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D123706

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Assay:
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form:
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251-253 °C (lit.)

SMILES string:
Nc1c(I)cc(cc1I)[N+]([O-])=O

InChI:
1S/C6H4I2N2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2

InChI key:
YPVYMWQYENWFAT-UHFFFAOYSA-N

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200

Assay:
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mp:
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NC1=C(N)C=CC(C2=CC(N)=C(N)C=C2)=C1

InChI:
1S/C12H14N4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H,13-16H2

InChI key:
HSTOKWSFWGCZMH-UHFFFAOYSA-N

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SMILES string:
OC(=O)c1cc(I)cc(I)c1O

InChI:
1S/C7H4I2O3/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2,10H,(H,11,12)

InChI key:
DHZVWQPHNWDCFS-UHFFFAOYSA-N