CAS No.6092-47-3,N-CHLOROACETYL URETHANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	6092-47-3
Name:	N-CHLOROACETYL URETHANE
Article Data:	9

Formula:	C₅H₈ClNO₃
Molecular Weight:	165.576
Synonyms:	Ethyl (chloroacetyl)carbamate;N-2-Chloroacetylurethane;Ethyl N-(2-chloroacetyl)carbamate;
Density:	1.255 g/cm³
Melting Point:	126-131 °C
Solubility:	Soluble in ethanol and acetone
Appearance:	White or gray crystalline powder with corrosion smell
Hazard Symbols:	Xn
Risk Codes:	21/22
Safety:	36/37
PSA:	55.40000
LogP:	0.88880

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Specification

The Carbamic acid,N-(2-chloroacetyl)-,ethyl ester, with the CAS registry number of 6092-47-3, is also known as N-2-Chloroacetylurethane. The molecular formula of this chemical is C₅H₈ClNO₃ and its molecular weight is 165.57. What's more, its IUPAC name is Ethyl N-(2-chloroacetyl)carbamate. In addition, it should be stored in airtight containers and placed in a dry, cool place.

Physical properties about Carbamic acid,N-(2-chloroacetyl)-,ethyl ester are: (1)ACD/LogP: 0.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 26.78; (7)ACD/KOC (pH 7.4): 14.95; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 46.61 Å²; (12)Index of Refraction: 1.45; (13)Molar Refractivity: 35.46 cm³; (14)Molar Volume: 131.8 cm³; (15)Polarizability: 14.05×10^-24 cm³; (16)Surface Tension: 37.9 dyne/cm; (17)Density: 1.255 g/cm³.

Uses of Carbamic acid,N-(2-chloroacetyl)-,ethyl ester: it is used to produce other chemicals. For example, it can react with Cyano-dithiocarbamic acid methyl ester; potassium salt to produce Methyl-[N-(ethoxycarbonyl)carbamoylmethyl]cyanimidodithiocarbonate at ambient temperature. The reaction needs solvent Acetone. The yield is about 40 %.

Carbamic acid,N-(2-chloroacetyl)-,ethyl ester can be used to produce Methyl-[N-(ethoxycarbonyl)carbamoylmethyl]cyanimidodithiocarbonate.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful in contact with skin and if swallowed. In addition, this chemical may cause damage to health. During using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NC(=O)OCC)CCl
(2) InChI: InChI=1/C5H8ClNO3/c1-2-10-5(9)7-4(8)3-6/h2-3H2,1H3,(H,7,8,9)
(3) InChIKey: WMKXMEBGSGFRMT-UHFFFAOYAS