433071
5-Chloro-1-indanone
99%
Manufacturer: Sigma Aldrich
CAS Number: 42348-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 433071-5-G | In Stock | ₹ 5,899.63 |
433071 - 5 G
In Stock
Quantity
1
Base Price: ₹ 5,899.63
GST (18%): ₹ 1,061.933
Total Price: ₹ 6,961.563
Quality Level
100
Assay
99%
form
powder
mp
94-98 °C (lit.)
SMILES string
Clc1ccc2C(=O)CCc2c1
InChI
1S/C9H7ClO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2
InChI key
MEDSHTHCZIOVPU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-chloro-1-indanone | 100g | 42348-86-7 | MFCD00041456 | 98% | Shelf Life: 1800 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,336.84 | |
 | 5-Chloro-1-indanone | Aaron Chemicals LLC | ₹ 256.68 - ₹ 3,764.64 | |
 | 5-Chloro-1-indanone | ChemScene | ₹ 1,112.28 - ₹ 14,716.32 |
Description
- General description: 5-Chloro-1-indanone is a 5-halo-1-indanone. It participates in the Irie′s synthesis of substituted pyridines.[1] 5-Chloro-1-indanone has a stable triclinic crystal structure and has intermolecular forces of C-H...O, C-H...Π, CO...Cl and Π...Π types.[2]
- Application: 5-Chloro-1-indanone may be used as starting reagent for the preparation of 5-chloro-2-methoxycarbonyl-1-indanone.[3] It may be used for the preparation of important biomedical compounds such as anticonvulsants, anticholinergics and diarylsulfonylureas, having potential activity against solid tumors.[4]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - 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: 100
Assay: 99%
form: powder
mp: 94-98 °C (lit.)
SMILES string: Clc1ccc2C(=O)CCc2c1
InChI: 1S/C9H7ClO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2
InChI key: MEDSHTHCZIOVPU-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
powder
mp:
94-98 °C (lit.)
SMILES string:
Clc1ccc2C(=O)CCc2c1
InChI:
1S/C9H7ClO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2
InChI key:
MEDSHTHCZIOVPU-UHFFFAOYSA-N
Quality Level: 300
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
form:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 97%
form: __
mp: 126-129 °C (lit.)
SMILES string: Brc1ccc2C(=O)CCc2c1
InChI: 1S/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2
InChI key: KSONICAHAPRCMV-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
__
mp:
126-129 °C (lit.)
SMILES string:
Brc1ccc2C(=O)CCc2c1
InChI:
1S/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2
InChI key:
KSONICAHAPRCMV-UHFFFAOYSA-N
Quality Level: 100
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mp: 174-176 °C (lit.)
SMILES string: Cc1ccccc1\C=C\C(O)=O
InChI: 1S/C10H10O2/c1-8-4-2-3-5-9(8)6-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-6+
InChI key: RSWBWHPZXKLUEX-VOTSOKGWSA-N
Quality Level:
100
Assay:
99%
form:
__
mp:
174-176 °C (lit.)
SMILES string:
Cc1ccccc1\C=C\C(O)=O
InChI:
1S/C10H10O2/c1-8-4-2-3-5-9(8)6-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-6+
InChI key:
RSWBWHPZXKLUEX-VOTSOKGWSA-N