232424
N-(Chloromethyl)phthalimide
97%
Manufacturer: Sigma Aldrich
CAS Number: 17564-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 232424-10-G | In Stock | ₹ 7,328.53 |
| 50 G | 232424-50-G | In Stock | ₹ 26,304.75 |
232424 - 10 G
In Stock
Quantity
1
Base Price: ₹ 7,328.53
GST (18%): ₹ 1,319.135
Total Price: ₹ 8,647.665
Quality Level
200
Assay
97%
form
powder
mp
131-135 °C (lit.)
solubility
chloroform: soluble 50 mg/mL
SMILES string
ClCN1C(=O)c2ccccc2C1=O
InChI
1S/C9H6ClNO2/c10-5-11-8(12)6-3-1-2-4-7(6)9(11)13/h1-4H,5H2
InChI key
JKGLRGGCGUQNEX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Isoindole-1,3(2H)-dione, 2-(chloromethyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 17,967.60 | |
 | 2-(Chloromethyl)isoindoline-1,3-dione | ChemScene | ₹ 1,454.52 - ₹ 27,892.56 | |
 | 17564-64-6 | N-(Chloromethyl)phthalimide | A2B Chem | ₹ 1,026.72 |
Description
- Application: N-(Chloromethyl)phthalimide was used:in the synthesis of aminomethyl copoly-(styrene-l%-divinylbenzene) resins of high purity[1]in esterification of 12S-hydroxylabda-8(17),13(16),14-trien-19-oic acid, new labdane-type diterpenoid[2]in esterification of 13-ethoxylabda-8(17),11,14-trien-19-oicacid, new labdane-type diterpenoid[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P280 - P301 + P310 + P330 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1 - 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: 97%
form: powder
mp: 131-135 °C (lit.)
solubility: chloroform: soluble 50 mg/mL
SMILES string: ClCN1C(=O)c2ccccc2C1=O
InChI: 1S/C9H6ClNO2/c10-5-11-8(12)6-3-1-2-4-7(6)9(11)13/h1-4H,5H2
InChI key: JKGLRGGCGUQNEX-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
powder
mp:
131-135 °C (lit.)
solubility:
chloroform: soluble 50 mg/mL
SMILES string:
ClCN1C(=O)c2ccccc2C1=O
InChI:
1S/C9H6ClNO2/c10-5-11-8(12)6-3-1-2-4-7(6)9(11)13/h1-4H,5H2
InChI key:
JKGLRGGCGUQNEX-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
solubility: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 97%
form: powder
mp: 232-236 °C (dec.) (lit.)
solubility: __
SMILES string: OC(=O)CN(CCCCCCN(CC(O)=O)CC(O)=O)CC(O)=O
InChI: 1S/C14H24N2O8/c17-11(18)7-15(8-12(19)20)5-3-1-2-4-6-16(9-13(21)22)10-14(23)24/h1-10H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)
InChI key: YGDVXSDNEFDTGV-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
powder
mp:
232-236 °C (dec.) (lit.)
solubility:
__
SMILES string:
OC(=O)CN(CCCCCCN(CC(O)=O)CC(O)=O)CC(O)=O
InChI:
1S/C14H24N2O8/c17-11(18)7-15(8-12(19)20)5-3-1-2-4-6-16(9-13(21)22)10-14(23)24/h1-10H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)
InChI key:
YGDVXSDNEFDTGV-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98%
form: liquid
mp: −10.6 °C (lit.)
solubility: __
SMILES string: BrCCCCCCCCCCCBr
InChI: 1S/C11H22Br2/c12-10-8-6-4-2-1-3-5-7-9-11-13/h1-11H2
InChI key: SIBVHGAPHVRHMJ-UHFFFAOYSA-N
Quality Level:
200
Assay:
≥98%
form:
liquid
mp:
−10.6 °C (lit.)
solubility:
__
SMILES string:
BrCCCCCCCCCCCBr
InChI:
1S/C11H22Br2/c12-10-8-6-4-2-1-3-5-7-9-11-13/h1-11H2
InChI key:
SIBVHGAPHVRHMJ-UHFFFAOYSA-N