224766
N-Methylcaprolactam
99%
Manufacturer: Sigma Aldrich
CAS Number: 2556-73-2
Synonym(S): Hexahydro-1-methyl-2H-azepin-2-one
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 224766-25-G | In Stock | ₹ 4,221.75 |
224766 - 25 G
In Stock
Quantity
1
Base Price: ₹ 4,221.75
GST (18%): ₹ 759.915
Total Price: ₹ 4,981.665
Quality Level
100
Assay
99%
form
liquid
refractive index
n20/D 1.484 (lit.)
bp
106-108 °C/6 mmHg (lit.)
density
0.991 g/mL at 25 °C (lit.)
SMILES string
CN1CCCCCC1=O
InChI
1S/C7H13NO/c1-8-6-4-2-3-5-7(8)9/h2-6H2,1H3
InChI key
ZWXPDGCFMMFNRW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Methylcaprolactam 99% | 2556-73-2 | MFCD00003263 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,871.52 | |
 | 1-Methylazepan-2-one | ChemScene | ₹ 14,716.32 | |
 | 2556-73-2 | N-Methylcaprolactam | A2B Chem | ₹ 1,026.72 - ₹ 14,973.00 |
Related Products
Description
- Application: N-Methylcaprolactam was used to study the inhibition mechanism of poly-[N-vinylcaprolactam] (PVCAP) and its related compounds against hydrate formation[1].
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 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: 99%
form: liquid
refractive index: n20/D 1.484 (lit.)
bp: 106-108 °C/6 mmHg (lit.)
density: 0.991 g/mL at 25 °C (lit.)
SMILES string: CN1CCCCCC1=O
InChI: 1S/C7H13NO/c1-8-6-4-2-3-5-7(8)9/h2-6H2,1H3
InChI key: ZWXPDGCFMMFNRW-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
liquid
refractive index:
n20/D 1.484 (lit.)
bp:
106-108 °C/6 mmHg (lit.)
density:
0.991 g/mL at 25 °C (lit.)
SMILES string:
CN1CCCCCC1=O
InChI:
1S/C7H13NO/c1-8-6-4-2-3-5-7(8)9/h2-6H2,1H3
InChI key:
ZWXPDGCFMMFNRW-UHFFFAOYSA-N
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