N-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzyl}-N-{2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
893587-54-7
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Basic information
- Product Name: N-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzyl}-N-{2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine
- Synonyms: N-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzyl}-N-{2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine
- CAS NO:893587-54-7
- Molecular Formula: C19H21Cl2N5O2S
- Molecular Weight: 454.37334
- EINECS: N/A
- Product Categories: N/A
- Mol File: 893587-54-7.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: N-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzyl}-N-{2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine(CAS DataBase Reference)
- NIST Chemistry Reference: N-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzyl}-N-{2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine(893587-54-7)
- EPA Substance Registry System: N-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzyl}-N-{2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine(893587-54-7)
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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: 893587-54-7(Hazardous Substances Data)
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893587-54-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 893587-54-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,3,5,8 and 7 respectively; the second part has 2 digits, 5 and 4 respectively.Calculate Digit Verification of CAS Registry Number 893587-54:
(8*8)+(7*9)+(6*3)+(5*5)+(4*8)+(3*7)+(2*5)+(1*4)=237
237 % 10 = 7
So 893587-54-7 is a valid CAS Registry Number.
893587-54-7Upstream product
893587-54-7Downstream Products
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N-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzyl}-N-{2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine
