CDS017027
6-chlorobenzo[d]isoxazol-3-ol
AldrichCPR
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | CDS017027-50-MG | In Stock | ₹ 7,361.00 |
CDS017027 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 7,361.00
GST (18%): ₹ 1,324.98
Total Price: ₹ 8,685.98
form
solid
SMILES string
Oc1noc2cc(Cl)ccc12
InChI
1S/C7H4ClNO2/c8-4-1-2-5-6(3-4)11-9-7(5)10/h1-3H,(H,9,10)
InChI key
SJAPSPJRTQCDNO-UHFFFAOYSA-N
Related Products
Description
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P264 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
SMILES string: Oc1noc2cc(Cl)ccc12
InChI: 1S/C7H4ClNO2/c8-4-1-2-5-6(3-4)11-9-7(5)10/h1-3H,(H,9,10)
InChI key: SJAPSPJRTQCDNO-UHFFFAOYSA-N
form:
solid
SMILES string:
Oc1noc2cc(Cl)ccc12
InChI:
1S/C7H4ClNO2/c8-4-1-2-5-6(3-4)11-9-7(5)10/h1-3H,(H,9,10)
InChI key:
SJAPSPJRTQCDNO-UHFFFAOYSA-N
form: solid
SMILES string: OC(=O)c1cc(ccc1Cl)-n2cccc2
InChI: 1S/C11H8ClNO2/c12-10-4-3-8(7-9(10)11(14)15)13-5-1-2-6-13/h1-7H,(H,14,15)
InChI key: HPAOLHCBQKYITR-UHFFFAOYSA-N
form:
solid
SMILES string:
OC(=O)c1cc(ccc1Cl)-n2cccc2
InChI:
1S/C11H8ClNO2/c12-10-4-3-8(7-9(10)11(14)15)13-5-1-2-6-13/h1-7H,(H,14,15)
InChI key:
HPAOLHCBQKYITR-UHFFFAOYSA-N
form: solid
SMILES string: NCc1ccc(o1)C(F)(F)F
InChI: 1S/C6H6F3NO/c7-6(8,9)5-2-1-4(3-10)11-5/h1-2H,3,10H2
InChI key: MMOMFJIMQXUJMQ-UHFFFAOYSA-N
form:
solid
SMILES string:
NCc1ccc(o1)C(F)(F)F
InChI:
1S/C6H6F3NO/c7-6(8,9)5-2-1-4(3-10)11-5/h1-2H,3,10H2
InChI key:
MMOMFJIMQXUJMQ-UHFFFAOYSA-N
form: solid
SMILES string: Cn1nc(CO)c2ccccc12
InChI: 1S/C9H10N2O/c1-11-9-5-3-2-4-7(9)8(6-12)10-11/h2-5,12H,6H2,1H3
InChI key: KMEYZHACDFMRCW-UHFFFAOYSA-N
form:
solid
SMILES string:
Cn1nc(CO)c2ccccc12
InChI:
1S/C9H10N2O/c1-11-9-5-3-2-4-7(9)8(6-12)10-11/h2-5,12H,6H2,1H3
InChI key:
KMEYZHACDFMRCW-UHFFFAOYSA-N