58657-35-5

Basic information

• Product Name: sodium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxo-furan-2-olate
• Synonyms: sodium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxo-furan-2-olate;Aminofenitrooxon;Phosphoric acid, 4-amino-3-methylphenyl dimethyl ester
• CAS NO: 58657-35-5
• Molecular Formula: C₆H₇O₆*Na
• Molecular Weight: 0
• Mol File: 58657-35-5.mol
• Article Data: 10

Chemical Properties

• Boiling Point: 415.8°C at 760 mmHg
• Flash Point: 180.4°C
• Appearance: /
• Vapor Pressure: 1.18E-08mmHg at 25°C
• CAS DataBase Reference: sodium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxo-furan-2-olate(CAS DataBase Reference)
• NIST Chemistry Reference: sodium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxo-furan-2-olate(58657-35-5)
• EPA Substance Registry System: sodium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxo-furan-2-olate(58657-35-5)

Safety Data

• Hazardous Substances Data: 58657-35-5(Hazardous Substances Data)

Usage

InChI:InChI=1/C6H8O6.Na/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-8,10-11H,1H2;/q;+1/p-1/t2-,5+;/m0./s1

Upstream product

• 144-55-8 sodium hydrogencarbonate 
• 50-81-7 ascorbic acid 
• 7632-00-0 sodium nitrite 
• 1071558-27-4 (3R,4R,5S)-3,4,5,6-Tetrahydroxy-2-oxo-hexanoic acid methyl ester 
• 71-36-3 butan-1-ol 
• 3031-98-9 L-xylo-[2]hexulosonic acid methyl ester 
• 2797-51-5 quinoclamine 

Downstream Products

• 66376-36-1 4-amino-1-hydroxybutylidenebisphosphonic acid 
• 288-36-8 1,2,3-triazole 
• 86404-04-8 3‐O‐ethyl‐L‐ascorbic acid 
• 1624603-17-3 N-((4S,6S)-4-(5-amino-2-fluorophenyl)-4-(fluoromethyl)-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl)benzamide 
• 1432511-78-8 (4S,6S)-4-(5-amino-2-fluorophenyl)-4-methyl-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-2-amine 
• 1613513-20-4 5-(1-(4-Methoxybenzyl)-1H-1,2,3-triazol-4-yl)pentanoic acid 
• 622-79-7 benzyl azide 
• 1613514-24-1 6-(1-benzyl-1H-1,2,3-triazol-4-yl)hexan-1-ol 
• 149990-27-2 tert-butyl but-3-yn-1-ylcarbamate 

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