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Home> Hot Product Listed P   > Propanal,2,3-dihydroxy-
791781-91-4 structure

Propanal,2,3-dihydroxy-

Iupac Name:7-methoxy-N,1-dimethylindol-2-amine
CAS No.:791781-91-4
EINECS(EC#): 500-017-8
Molecular Weight:190.246
Molecular Formula:C8H16NO5P (isomer)
Names and Identifiers
Properties
Density
1.15
Flash Point
117.4°C
Storage temp
2-8°C
Safety and Handling
Safety

Mildly toxic by intraperitoneal route. Mutation data reported.
Safty informations about Dl-glyceraldehyde (CAS NO.56-82-6):
WGK Germany:3
RTECS:MA6475000
F:10-23

Toxicity
1.    

mmo-sat 100 µg/plate ABCHA6 47,2461,83

2.    

ipr-rat LD50:2 g/kg

    JPPMAB    Journal of Pharmacy and Pharmacology. 17 (1965),814.
Specification

 Dl-glyceraldehyde with cas registry number of 56-82-6 is also known as Glyceric aldehyde ; Glyceraldehyde ; Dl-glyceraldehyde ; (+-)-Glyceraldehyd ; 3-Dihydroxy-(+/-)-propana ; Dl-glyceraldehyd ; Dl-glycericaldehyde ; Dl-glyceraldehyde crystalline . It is a compound with the appearance of white crystalline powder. It is soluble in water. Dl-glyceraldehyde is used as an organic synthesis intermediate in synthesis of many useful compounds. It is also used in biochemical research.

Report

Reported in EPA TSCA Inventory.

Computational chemical data
  • Molecular Weight:190.246g/mol
  • Molecular Formula:C8H16NO5P
  • Compound Is Canonicalized:True
  • Exact Mass:190.111
  • Monoisotopic Mass:190.111
  • Complexity:198
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:26.2A^2
  • Heavy Atom Count:14
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBzIAAAAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAFgB8AAAHgAQAAAADAyBngYz9vPMFACg AyZiZASCiCkhYiAJ2KA/bJiOJuLEsZuFMChs0BPY6CeQ0LIOAAABAAACEAAAAAIAAAQgAAAAAAAA AA==
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