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Home> Hot Product Listed S   > STOCK1N-75497
344-25-2 structure

STOCK1N-75497

Iupac Name:(2R)-pyrrolidine-2-carboxylic acid
CAS No.:344-25-2
Molecular Weight:115.13046
Molecular Formula:C22H18FN3O3S (isomer)
Names and Identifiers
Synonyms

AKOS016379031 MCULE-3894283159 MOLPORT-008-348-748 n-(2-methylpropyl)-2-(2,3,5,9-tetramethyl-7-oxo-7h-furo[3,2-g]chromen-6-yl)acetamide n-(2-methylpropyl)-2-{2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl}acetamide STL469001 ZINC40313169

Inchi
InChI=1/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1
Canonical Smiles
C1CC(NC1)C(=O)O
Properties
Melting Point
223℃
Refractive Index
85 ° (C=4, H2O)
Alpha
84.75 o (C=4, H2O)
Safety and Handling
Risk Statements
R22
Safety Statements
S24/25
Transport
25kgs
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 344-25-2 EC: STOCK1N-75497 ·ECHA C&L Inventory for CAS: CAS: 344-25-2 EC: STOCK1N-75497
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:115.13046g/mol
  • Molecular Formula:C22H18FN3O3S
  • XLogP3-AA:_2.5
  • Exact Mass:115.063329
  • Monoisotopic Mass:115.063329
  • Complexity:103
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:49.3
  • Heavy Atom Count:8
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:1
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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  • Fax:86-22-58951207
  • Tel:86-571-85829152
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