(2E)-N-(3-chloro-2-methylphenyl)-3-(2-chlorophenyl)prop-2-enamide is a complex organic chemical compound with the molecular formula C16H12Cl2NO. It is characterized by a 2-chlorophenyl group attached to a prop-2-enamide moiety, which in turn is connected to a 3-chloro-2-methylphenyl group. (2E)-N-(3-chloro-2-methylphenyl)-3-(2-chlorophenyl)prop-2-enamide is known for its potential applications in the pharmaceutical industry, particularly as a precursor in the synthesis of certain drugs. Its structure features a double bond in the E configuration, which influences its chemical properties and reactivity. The presence of chlorine atoms and a methyl group on the phenyl rings contributes to its unique chemical and physical characteristics, making it a compound of interest for further research and development in medicinal chemistry.
5364-59-0
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Basic information
- Product Name: (2E)-N-(3-chloro-2-methylphenyl)-3-(2-chlorophenyl)prop-2-enamide
- Synonyms: (2E)-N-(3-Chloro-2-methylphenyl)-3-(2-chlorophenyl)acrylamide; 2-propenamide, N-(3-chloro-2-methylphenyl)-3-(2-chlorophenyl)-, (2E)-
- CAS NO:5364-59-0
- Molecular Formula: C11H16N2O4S
- Molecular Weight: 306.1865
- EINECS: N/A
- Product Categories: N/A
- Mol File: 5364-59-0.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 487.4°C at 760 mmHg
- Flash Point: 248.6°C
- Appearance: N/A
- Density: 1.322g/cm3
- Vapor Pressure: 1.19E-09mmHg at 25°C
- Refractive Index: 1.664
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (2E)-N-(3-chloro-2-methylphenyl)-3-(2-chlorophenyl)prop-2-enamide(CAS DataBase Reference)
- NIST Chemistry Reference: (2E)-N-(3-chloro-2-methylphenyl)-3-(2-chlorophenyl)prop-2-enamide(5364-59-0)
- EPA Substance Registry System: (2E)-N-(3-chloro-2-methylphenyl)-3-(2-chlorophenyl)prop-2-enamide(5364-59-0)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 5364-59-0(Hazardous Substances Data)
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5364-59-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 5364-59-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,3,6 and 4 respectively; the second part has 2 digits, 5 and 9 respectively.Calculate Digit Verification of CAS Registry Number 5364-59:
(6*5)+(5*3)+(4*6)+(3*4)+(2*5)+(1*9)=100
100 % 10 = 0
So 5364-59-0 is a valid CAS Registry Number.
5364-59-0Upstream product
5364-59-0Downstream Products
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- 114001-98-8 N(α)-Formyl-N(γ)-benzyloxycarbonyl-L-α,γ-diamino-butyryl-N(γ)-tosyl-L-α,γ-diamino-buttersaeure-hydrazid
- 116107-04-1 (S)-2-benzyloxycarbonylamino-4-(toluene-4-sulfonylamino)-butyric acid-[(S)-2-oxo-1-(toluene-4-sulfonyl)-pyrrolidin-3-ylamide]
- 114961-90-9 N,N'-bis-[(S)-2-oxo-1-(toluene-4-sulfonyl)-pyrrolidin-3-yl]-urea
- 73116-13-9 (3S)-cis-3,6-bis-[2-(toluene-4-sulfonylamino)-ethyl]-piperazine-2,5-dione
- 103506-94-1 N-benzyloxycarbonyl-glycin-[(S)-2-oxo-1-(toluene-4-sulfonyl)-pyrrolidin-3-ylamide]
- 108016-79-1 (S)-2-benzyloxycarbonylamino-4-(toluene-4-sulfonylamino)-butyryl=>(S)-2-amino-4-(toluene-4-sulfonylamino)-butyryl=>L-leucine ethyl ester
- 121057-55-4 (S)-2-benzyloxycarbonylamino-4-(toluene-4-sulfonylamino)-butyryl=>-LS-threonyl=>(S)-2-amino-4-(toluene-4-sulfonylamino)-butyryl=>LS-threonine ethyl ester
- 124136-49-8 (S)-2-benzyloxycarbonylamino-4-(toluene-4-sulfonylamino)-butyryl=>(S)-2-amino-4-(toluene-4-sulfonylamino)-butyryl=>LS-threonine ethyl ester
- 120969-53-1 (S)-2-benzyloxycarbonylamino-4-(toluene-4-sulfonylamino)-butyryl=>(S)-2-amino-4-(toluene-4-sulfonylamino)-butyryl=>L-serine methyl ester
- 123104-01-8 N-benzyloxycarbonyl-glycyl=>(S)-2-amino-4-(toluene-4-sulfonylamino)-butyryl=>glycine ethyl ester
- 117888-36-5 N-[(S)-2-benzyloxycarbonylamino-4-(toluene-4-sulfonylamino)-butyryl]-LS-threonine ethyl ester
- 121599-55-1 N-[(S)-2-benzyloxycarbonylamino-4-(toluene-4-sulfonylamino)-butyryl]-LS-threonine
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(2E)-N-(3-chloro-2-methylphenyl)-3-(2-chlorophenyl)prop-2-enamide
