C8136
Chloranilic acid
≥98%
Manufacturer: Sigma Aldrich
CAS Number: 87-88-7
Synonym(S): 2,5-Dichloro-3,6-dihydroxy-2,5-cyclohexadiene-1,4-dione, 2,5-Dichloro-3,6-dihydroxy-p-benzoquinone, NSC 6108, NSC 97383
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | C8136-25-G | In Stock | ₹ 7,068.73 |
C8136 - 25 G
In Stock
Quantity
1
Base Price: ₹ 7,068.73
GST (18%): ₹ 1,272.371
Total Price: ₹ 8,341.101
Quality Level
200
Assay
≥98%
form
powder
mp
≥300 °C (lit.)
SMILES string
OC1=C(Cl)C(=O)C(O)=C(Cl)C1=O
InChI
1S/C6H2Cl2O4/c7-1-3(9)5(11)2(8)6(12)4(1)10/h9,12H
InChI key
IPPWILKGXFOXHO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Chloranilic acid >=98% | 87-88-7 | MFCD00001596 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,837.30 | |
 | 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione | ChemScene | ₹ 3,850.20 - ₹ 43,892.28 | |
 | 87-88-7 | Chloranilic acid | A2B Chem | ₹ 1,454.52 - ₹ 41,838.84 |
Related Products
Description
- Application: Reactant involved in:Acting as a proton donor in reactions studying dimensionality controlSynthesis of dimethylbipyridyl complexesSynthesis of (nonylbenzimidazolylmethyl)benzene for preparation of neutral altitudinal rotor-shaped dirhenium metallacyclesCharge-transfer reactions with metoprolol tartrateSalt formation with organic basesSynthesis of osmium metalla-rectangles with anticancer activity
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: ≥98%
form: powder
mp: ≥300 °C (lit.)
SMILES string: OC1=C(Cl)C(=O)C(O)=C(Cl)C1=O
InChI: 1S/C6H2Cl2O4/c7-1-3(9)5(11)2(8)6(12)4(1)10/h9,12H
InChI key: IPPWILKGXFOXHO-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥98%
form:
powder
mp:
≥300 °C (lit.)
SMILES string:
OC1=C(Cl)C(=O)C(O)=C(Cl)C1=O
InChI:
1S/C6H2Cl2O4/c7-1-3(9)5(11)2(8)6(12)4(1)10/h9,12H
InChI key:
IPPWILKGXFOXHO-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: powder or crystals
mp: __
SMILES string: [Na+].NC(=O)c1cc[n+](CC2=C(N3[C@H](SC2)[C@H](NC(=O)[C@@H](c4ccccc4)S([O-])(=O)=O)C3=O)C([O-])=O)cc1
InChI: 1S/C22H20N4O8S2.Na/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12;/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34);/q;+1/p-1/t15-,17-,21-;/m1./s1
InChI key: REACMANCWHKJSM-DWBVFMGKSA-M
Quality Level:
200
Assay:
__
form:
powder or crystals
mp:
__
SMILES string:
[Na+].NC(=O)c1cc[n+](CC2=C(N3[C@H](SC2)[C@H](NC(=O)[C@@H](c4ccccc4)S([O-])(=O)=O)C3=O)C([O-])=O)cc1
InChI:
1S/C22H20N4O8S2.Na/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12;/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34);/q;+1/p-1/t15-,17-,21-;/m1./s1
InChI key:
REACMANCWHKJSM-DWBVFMGKSA-M
Quality Level: 200
Assay: __
form: powder or crystals
mp: __
SMILES string: [Na+].NC(=O)c1cc[n+](CC2=C(N3[C@H](SC2)[C@H](NC(=O)[C@@H](c4ccccc4)S([O-])(=O)=O)C3=O)C([O-])=O)cc1
InChI: 1S/C22H20N4O8S2.Na/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12;/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34);/q;+1/p-1/t15-,17-,21-;/m1./s1
InChI key: REACMANCWHKJSM-DWBVFMGKSA-M
Quality Level:
200
Assay:
__
form:
powder or crystals
mp:
__
SMILES string:
[Na+].NC(=O)c1cc[n+](CC2=C(N3[C@H](SC2)[C@H](NC(=O)[C@@H](c4ccccc4)S([O-])(=O)=O)C3=O)C([O-])=O)cc1
InChI:
1S/C22H20N4O8S2.Na/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12;/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34);/q;+1/p-1/t15-,17-,21-;/m1./s1
InChI key:
REACMANCWHKJSM-DWBVFMGKSA-M
Quality Level: 100
Assay: ≥98.0% (HPLC)
form: powder
mp: __
SMILES string: Cc1ccc(cc1)S([O-])(=O)=O.CCCCCCCCCCCCCCCC[N+](C)(C)C
InChI: 1S/C19H42N.C7H8O3S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;1-6-2-4-7(5-3-6)11(8,9)10/h5-19H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
InChI key: MZMRZONIDDFOGF-UHFFFAOYSA-M
Quality Level:
100
Assay:
≥98.0% (HPLC)
form:
powder
mp:
__
SMILES string:
Cc1ccc(cc1)S([O-])(=O)=O.CCCCCCCCCCCCCCCC[N+](C)(C)C
InChI:
1S/C19H42N.C7H8O3S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;1-6-2-4-7(5-3-6)11(8,9)10/h5-19H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
InChI key:
MZMRZONIDDFOGF-UHFFFAOYSA-M