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Home> Hot Product Listed P   > Poly[imino(1,12-dioxo-1,12-dodecanediyl)imino-1,12-dodecanediyl]
1463-10-1 structure

Poly[imino(1,12-dioxo-1,12-dodecanediyl)imino-1,12-dodecanediyl]

Iupac Name:1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
CAS No.:1463-10-1
Molecular Weight:258.22800
Molecular Formula:C31H30CLNO3 (isomer)
Names and Identifiers
Synonyms

1,12-Dodecanediamine-dodecanedioic acid polymer, SRU 1,12-Dodecanediamine-dodecanedioicacid copolymer, sru Dodecanedioic acid-1,12-dodecanediamine copolymer, SRU Nylon 1212 PA 1212 Polyamide 1212 Zytel 40-401

Inchi
InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1
InChkey
DWRXFEITVBNRMK-JXOAFFINSA-N
Canonical Smiles
CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Isomers Smiles
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
Properties
Melting Point
183-184°C(lit.)
Refractive Index
1.618
HS Code
2934999090
Safety and Handling
Risk Statements
R26/27/28
Safety Statements
S24/25
Transport
20kgs
Reach Info
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:258.22800g/mol
  • Molecular Formula:C31H30CLNO3
  • Compound Is Canonicalized:True
  • XLogP3-AA:_1.6
  • Exact Mass:258.085
  • Monoisotopic Mass:258.085
  • Complexity:409
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Topological Polar Surface Area:119A^2
  • Heavy Atom Count:18
  • Defined Atom Stereocenter Count:4
  • 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: AAADccBzOAAAAAAAAAAAAAAAAAAAASAAAAAgAAAAAAAAAAAAAAAAHgAQCAAADBThgAYDAAPABgCI AgFWUACAAAAAAAAAAAEIAECDEAIAgQAOQAAPByITAMDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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