CAS No.41762-76-9,3-Chlorocarbonyl-1-methanesulfonyl-2-imidazolidinone Suppliers,MSDS download

Products Categories

Pharmaceutical (52)
Organic Chemicals (27)
Others (10)
Reagent (5)
Agrochemicals (3)
Materials (1)
Plant Extract (1)

Basic Information

Molecular Structure:
CAS No.:	41762-76-9
Name:	3-Chlorocarbonyl-1-methanesulfonyl-2-imidazolidinone
Article Data:	17

Formula:	C₅H₇ClN₂O₄S
Molecular Weight:	226.641
Synonyms:	1-(Chlorocarbonyl)-3-mesyl-2-oxoimidazolidine;1-Chlorocarbonyl-3-methylsulfonylimidazolidin-2-one;3-(Methylsulfonyl)-2-oxoimidazolidine-1-carbonyl chloride;3-(Methylsulfonyl)imidazolidin-2-one-1-carbonyl chloride;3-Mesyl-2-oxo-1-imidazolidinecarbonyl chloride;
EINECS:	255-540-1
Density:	1.71 g/cm³
Melting Point:	168-173 °C(lit.)
Boiling Point:	347.9 °C at 760 mmHg
Flash Point:	164.2 °C
Appearance:	White to off-white powder
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-36/37/39-45
Transport Information:	UN 3261 8/PG 2
PSA:	83.14000
LogP:	0.99900

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:77 Page 1 of 3 1 2 3 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 41762-76-9

Specification

The 3-Chlorocarbonyl-1-methanesulfonyl-2-imidazolidinone is an organic compound with the formula C₅H₇ClN₂O₄S. The IUPAC name of this chemical is 3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl chloride. With the CAS registry number 41762-76-9, it is also named as 1-imidazolidinecarbonyl chloride, 3-(methylsulfonyl)-2-oxo-. The product's categories are Halogenated Heterocycles; Heterocyclic Building Blocks; Imidazolines/Imidazolidines; Imidazolines/Imidazolidines Building Blocks. Besides, it should be stored in a closed cool and dry place. It is an important pharmaceutical intermediate.

Physical properties about 3-Chlorocarbonyl-1-methanesulfonyl-2-imidazolidinone are: (1)ACD/LogP: -1.79; (2)ACD/LogD (pH 5.5): -1.79; (3)ACD/LogD (pH 7.4): -1.79; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.54; (7)ACD/KOC (pH 7.4): 2.54; (8)#H bond acceptors: 6; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 83.14 Å²; (11)Index of Refraction: 1.594; (12)Molar Refractivity: 44.79 cm³; (13)Molar Volume: 131.9 cm³; (14)Polarizability: 17.75×10^-24cm³; (15)Surface Tension: 70.3 dyne/cm; (16)Density: 1.71 g/cm³; (17)Flash Point: 164.2 °C; (18)Enthalpy of Vaporization: 59.22 kJ/mol; (19)Boiling Point: 347.9 °C at 760 mmHg; (20)Vapour Pressure: 5.21E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Cl)N1C(=O)N(S(=O)(=O)C)CC1
(2)InChI: InChI=1/C5H7ClN2O4S/c1-13(11,12)8-3-2-7(4(6)9)5(8)10/h2-3H2,1H3
(3)InChIKey: ZWTPALHHEULAPI-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C5H7ClN2O4S/c1-13(11,12)8-3-2-7(4(6)9)5(8)10/h2-3H2,1H3
(5)Std. InChIKey: ZWTPALHHEULAPI-UHFFFAOYSA-N