802123
6,6′-Dibromoisoindigo
Manufacturer: Sigma Aldrich
CAS Number: 1147124-21-7
Synonym(S): 6-Bromo-3-(6-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1,3-dihydro-2H-indol-2-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 802123-1-G | In Stock | ₹ 18,673.13 |
802123 - 1 G
In Stock
Quantity
1
Base Price: ₹ 18,673.13
GST (18%): ₹ 3,361.163
Total Price: ₹ 22,034.293
Assay
98%
Quality Level
100
form
powder
mp
>300 °C
SMILES string
O=C1NC2=C(C=CC(Br)=C2)/C1=C3C(NC4=C\3C=CC(Br)=C4)=O
InChI
1S/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)19-15(21)13(9)14-10-4-2-8(18)6-12(10)20-16(14)22/h1-6H,(H,19,21)(H,20,22)/b14-13+
InChI key
TWTPKJYUWWAHQJ-BUHFOSPRSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1147124-21-7 | (E)-6,6'-Dibromo-[3,3'-biindolinylidene]-2,2'-dione | A2B Chem | ₹ 2,310.12 - ₹ 20,534.40 |
Related Products
Description
- Application: Electron accepting building block for the preparation of electroactive materials for organic electronics.
SAFETY INFORMATION
Pictograms
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: 98%
Quality Level: 100
form: powder
mp: >300 °C
SMILES string: O=C1NC2=C(C=CC(Br)=C2)/C1=C3C(NC4=C\3C=CC(Br)=C4)=O
InChI: 1S/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)19-15(21)13(9)14-10-4-2-8(18)6-12(10)20-16(14)22/h1-6H,(H,19,21)(H,20,22)/b14-13+
InChI key: TWTPKJYUWWAHQJ-BUHFOSPRSA-N
Assay:
98%
Quality Level:
100
form:
powder
mp:
>300 °C
SMILES string:
O=C1NC2=C(C=CC(Br)=C2)/C1=C3C(NC4=C\3C=CC(Br)=C4)=O
InChI:
1S/C16H8Br2N2O2/c17-7-1-3-9-11(5-7)19-15(21)13(9)14-10-4-2-8(18)6-12(10)20-16(14)22/h1-6H,(H,19,21)(H,20,22)/b14-13+
InChI key:
TWTPKJYUWWAHQJ-BUHFOSPRSA-N
Assay: 95% (GC)
Quality Level: 100
form: liquid
mp: __
SMILES string: NC(C)(C)C1=CC=CC=N1
InChI: 1S/C8H12N2/c1-8(2,9)7-5-3-4-6-10-7/h3-6H,9H2,1-2H3
InChI key: DQSQBZXDMHDHEO-UHFFFAOYSA-N
Assay:
95% (GC)
Quality Level:
100
form:
liquid
mp:
__
SMILES string:
NC(C)(C)C1=CC=CC=N1
InChI:
1S/C8H12N2/c1-8(2,9)7-5-3-4-6-10-7/h3-6H,9H2,1-2H3
InChI key:
DQSQBZXDMHDHEO-UHFFFAOYSA-N
Assay: __
Quality Level: 100
form: solid
mp: __
SMILES string: OCC(O)=O.CC(O)C(O)=O
InChI: __
InChI key: __
Assay:
__
Quality Level:
100
form:
solid
mp:
__
SMILES string:
OCC(O)=O.CC(O)C(O)=O
InChI:
__
InChI key:
__
Assay: __
Quality Level: 100
form: __
mp: 68-70 °C (lit.)
SMILES string: O=C(Oc1ccccc1)c2ccccc2
InChI: 1S/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H
InChI key: FCJSHPDYVMKCHI-UHFFFAOYSA-N
Assay:
__
Quality Level:
100
form:
__
mp:
68-70 °C (lit.)
SMILES string:
O=C(Oc1ccccc1)c2ccccc2
InChI:
1S/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H
InChI key:
FCJSHPDYVMKCHI-UHFFFAOYSA-N