C22H19Cl3N4O6 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
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Basic information
- Product Name: C22H19Cl3N4O6
- Synonyms: C22H19Cl3N4O6
- CAS NO:1356827-06-9
- Molecular Formula:
- Molecular Weight: 541.775
- EINECS: N/A
- Product Categories: N/A
- Mol File: 1356827-06-9.mol
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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: C22H19Cl3N4O6(CAS DataBase Reference)
- NIST Chemistry Reference: C22H19Cl3N4O6(1356827-06-9)
- EPA Substance Registry System: C22H19Cl3N4O6(1356827-06-9)
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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: 1356827-06-9(Hazardous Substances Data)
1356827-06-9 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 1356827-06-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,6,8,2 and 7 respectively; the second part has 2 digits, 0 and 6 respectively.Calculate Digit Verification of CAS Registry Number 1356827-06:
(9*1)+(8*3)+(7*5)+(6*6)+(5*8)+(4*2)+(3*7)+(2*0)+(1*6)=179
179 % 10 = 9
So 1356827-06-9 is a valid CAS Registry Number.
1356827-06-9Upstream product
1356827-06-9Downstream Products
- 1375073-90-7 6'-(R)-methyl-5-O-(5-azido-5,6-dideoxy-2,3-O-dibenzoyl-β-D-allofuranosyl)-3′,4′,6′,6-tetra-O-acetyl-2′,1,3-triazidoparomamine
- 1375073-99-6 6′-(R)-methyl-5-O-(5-amino-5,6-dideoxy-β-D-allofuranosyl)-1-N-[(S)-4-amino-2-hydroxy-butanoyl]-paromamine
- 1375073-95-2 6′-(R)-methyl-5-O-(5-amino-5,6-dideoxy-β-D-allofuranosyl)-paromamine
- 1375073-92-9 6′-(R)-methyl-5-O-(5-azido-5,6-dideoxy-2,3-O-dibenzoyl-β-D-allofuranosyl)-3′,4′,6′,6-tetra-O-acetyl-2′,3-diazido-1-N-[(S)-4-azido-2-O-acetyl-butanoyl]paromamine
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C22H19Cl3N4O6
