(2R,3S,4R,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-p entol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

54538-24-8

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Basic information
1. Product Name: (2R,3S,4R,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-p entol
2. Synonyms: (2R,3S,4R,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-p entol
3. CAS NO:54538-24-8
4. Molecular Formula: C₁₂H₁₆N₄O₉
5. Molecular Weight: 360.28
6. EINECS: N/A
7. Product Categories: N/A
8. Mol File: 54538-24-8.mol
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: 738.13°C at 760 mmHg
3. Flash Point: 400.207°C
4. Appearance: /
5. Density: 1.768g/cm³
6. Vapor Pressure: 0mmHg at 25°C
7. Refractive Index: 1.68
8. Storage Temp.: N/A
9. Solubility: N/A
10. CAS DataBase Reference: (2R,3S,4R,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-p entol(CAS DataBase Reference)
11. NIST Chemistry Reference: (2R,3S,4R,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-p entol(54538-24-8)
12. EPA Substance Registry System: (2R,3S,4R,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-p entol(54538-24-8)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 54538-24-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 54538-24-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,4,5,3 and 8 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 54538-24:
(7*5)+(6*4)+(5*5)+(4*3)+(3*8)+(2*2)+(1*4)=128
128 % 10 = 8
So 54538-24-8 is a valid CAS Registry Number.

InChI:InChI=1/C12H16N4O9/c17-4-8(11(20)12(21)10(19)5-18)14-13-7-2-1-6(15(22)23)3-9(7)16(24)25/h1-3,10-13,17-21H,4-5H2/b14-8-/t10-,11-,12-/m1/s1

54538-24-8Upstream product

54538-24-8Downstream Products

85993-79-9 1,3,4,5,6-penta-O-acetyl-keto-D-fructose(2,4-dinitrophenyl)hydrazone, E isomer

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