874288-76-3
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Basic information
- Product Name: 3-Isothiazolecarboxamide, N-[5-(1-piperazinyl)-2-pyridinyl]-4-[(2,4,6-trichlorobenzoyl)amino]-, mono(trifluoroacetate)
- Synonyms:
- CAS NO:874288-76-3
- Molecular Formula: C20H17Cl3N6O2S.C2HF3O2
- Molecular Weight:
- EINECS: N/A
- Product Categories: N/A
- Mol File: 874288-76-3.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 3-Isothiazolecarboxamide, N-[5-(1-piperazinyl)-2-pyridinyl]-4-[(2,4,6-trichlorobenzoyl)amino]-, mono(trifluoroacetate)(CAS DataBase Reference)
- NIST Chemistry Reference: 3-Isothiazolecarboxamide, N-[5-(1-piperazinyl)-2-pyridinyl]-4-[(2,4,6-trichlorobenzoyl)amino]-, mono(trifluoroacetate)(874288-76-3)
- EPA Substance Registry System: 3-Isothiazolecarboxamide, N-[5-(1-piperazinyl)-2-pyridinyl]-4-[(2,4,6-trichlorobenzoyl)amino]-, mono(trifluoroacetate)(874288-76-3)
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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: 874288-76-3(Hazardous Substances Data)
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874288-76-3 Usage
Core Structure
IsothiazolecarboxamideFunctional Groups
Piperazine ringPyridine ring
Trichlorobenzoyl group
Trifluoroacetate modification
Potential Application
Pharmaceutical drug or research compoundTherapeutic Potential
Requires further investigation for specific properties and uses.Check Digit Verification of cas no
The CAS Registry Mumber 874288-76-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,4,2,8 and 8 respectively; the second part has 2 digits, 7 and 6 respectively.Calculate Digit Verification of CAS Registry Number 874288-76:
(8*8)+(7*7)+(6*4)+(5*2)+(4*8)+(3*8)+(2*7)+(1*6)=223
223 % 10 = 3
So 874288-76-3 is a valid CAS Registry Number.
874288-76-3Upstream product
874288-76-3Downstream Products
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3-Isothiazolecarboxamide,
N-[5-(1-piperazinyl)-2-pyridinyl]-4-[(2,4,6-trichlorobenzoyl)amino]-,
mono(trifluoroacetate)
