116203
2-Chloro-3-hydroxypyridine
98%
Manufacturer: Sigma Aldrich
CAS Number: 6636-78-8
Synonym(S): 2-Chloro-3-pyridinol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 116203-25-G | In Stock | ₹ 7,739.88 |
116203 - 25 G
In Stock
Quantity
1
Base Price: ₹ 7,739.88
GST (18%): ₹ 1,393.178
Total Price: ₹ 9,133.058
Quality Level
100
Assay
98%
mp
170-172 °C (lit.)
SMILES string
Oc1cccnc1Cl
InChI
1S/C5H4ClNO/c6-5-4(8)2-1-3-7-5/h1-3,8H
InChI key
RSOPTYAZDFSMTN-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloro-3-hydroxypyridine / 1g / 552603167 / A162114 / / 6636-78-8 / MFCD00006235 / 129.540 / C5H4ClNO | eMolecules | ₹ 1,978.15 | |
 | 2-Chloro-3-hydroxypyridine | Aaron Chemicals LLC | ₹ 256.68 - ₹ 3,165.72 | |
 | 2-Chloro-3-pyridinol | ChemScene | ₹ 1,540.08 - ₹ 12,577.32 |
Related Products
Description
- Application: 2-Chloro-3-hydroxypyridine has been used in the preparation of 3-hydroxypyridine-2( 1 H)-selone[1]. It has also been used in the synthesis of all four possible benzo[4,5]furopyridine tricyclic heterocycles: benzo[4,5]furo[2,3-b]pyridine, benzo[4,5]furo[2,3-c]pyridine, benzo[4,5]furo[3,2-c]pyridine, and benzo[4,5]furo[3,2-b]pyridine. the synthesis involves α and γ-activation of chloropyridines, as well as palladium-mediated reactions[2].
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
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Quality Level: 100
Assay: 98%
mp: 170-172 °C (lit.)
SMILES string: Oc1cccnc1Cl
InChI: 1S/C5H4ClNO/c6-5-4(8)2-1-3-7-5/h1-3,8H
InChI key: RSOPTYAZDFSMTN-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
mp:
170-172 °C (lit.)
SMILES string:
Oc1cccnc1Cl
InChI:
1S/C5H4ClNO/c6-5-4(8)2-1-3-7-5/h1-3,8H
InChI key:
RSOPTYAZDFSMTN-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: >300 °C (lit.)
SMILES string: NC1=NC(=O)NC=C1
InChI: 1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)
InChI key: OPTASPLRGRRNAP-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
mp:
>300 °C (lit.)
SMILES string:
NC1=NC(=O)NC=C1
InChI:
1S/C4H5N3O/c5-3-1-2-6-4(8)7-3/h1-2H,(H3,5,6,7,8)
InChI key:
OPTASPLRGRRNAP-UHFFFAOYSA-N
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InChI: __
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mp:
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SMILES string:
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InChI:
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SMILES string: CN(C)\N=N\c1[nH]cnc1C(N)=O
InChI: 1S/C6H10N6O/c1-12(2)11-10-6-4(5(7)13)8-3-9-6/h3H,1-2H3,(H2,7,13)(H,8,9)/b11-10+
InChI key: FDKXTQMXEQVLRF-ZHACJKMWSA-N
Quality Level:
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Assay:
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mp:
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SMILES string:
CN(C)\N=N\c1[nH]cnc1C(N)=O
InChI:
1S/C6H10N6O/c1-12(2)11-10-6-4(5(7)13)8-3-9-6/h3H,1-2H3,(H2,7,13)(H,8,9)/b11-10+
InChI key:
FDKXTQMXEQVLRF-ZHACJKMWSA-N