19080-45-6
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Basic information
- Product Name: 2-hydroxybutanoyl 3,5-diacetamido-2,4,6-triiodo-benzoate, (2R,3R,4R,5S )-6-methylaminohexane-1,2,3,4,5-pentol
- Synonyms: 2-hydroxybutanoyl 3,5-diacetamido-2,4,6-triiodo-benzoate, (2R,3R,4R,5S )-6-methylaminohexane-1,2,3,4,5-pentol
- CAS NO:19080-45-6
- Molecular Formula: C22H32I3N3O11
- Molecular Weight: 895.21639
- EINECS: N/A
- Product Categories: N/A
- Mol File: 19080-45-6.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 731.9°Cat760mmHg
- Flash Point: 396.4°C
- Appearance: /
- Density: g/cm3
- Vapor Pressure: 1.74E-22mmHg at 25°C
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2-hydroxybutanoyl 3,5-diacetamido-2,4,6-triiodo-benzoate, (2R,3R,4R,5S )-6-methylaminohexane-1,2,3,4,5-pentol(CAS DataBase Reference)
- NIST Chemistry Reference: 2-hydroxybutanoyl 3,5-diacetamido-2,4,6-triiodo-benzoate, (2R,3R,4R,5S )-6-methylaminohexane-1,2,3,4,5-pentol(19080-45-6)
- EPA Substance Registry System: 2-hydroxybutanoyl 3,5-diacetamido-2,4,6-triiodo-benzoate, (2R,3R,4R,5S )-6-methylaminohexane-1,2,3,4,5-pentol(19080-45-6)
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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: 19080-45-6(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 19080-45-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,0,8 and 0 respectively; the second part has 2 digits, 4 and 5 respectively.Calculate Digit Verification of CAS Registry Number 19080-45:
(7*1)+(6*9)+(5*0)+(4*8)+(3*0)+(2*4)+(1*5)=106
106 % 10 = 6
So 19080-45-6 is a valid CAS Registry Number.
InChI:InChI=1/C15H15I3N2O6.C7H17NO5/c1-4-7(23)14(24)26-15(25)8-9(16)12(19-5(2)21)11(18)13(10(8)17)20-6(3)22;1-8-2-4(10)6(12)7(13)5(11)3-9/h7,23H,4H2,1-3H3,(H,19,21)(H,20,22);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
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2-hydroxybutanoyl 3,5-diacetamido-2,4,6-triiodo-benzoate, (2R,3R,4R,5S )-6-methylaminohexane-1,2,3,4,5-pentol
