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Home> Hot Product Listed P   > Piperazine,1-(3-chlorophenyl)-4-[2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl]-
56-40-6 structure

Piperazine,1-(3-chlorophenyl)-4-[2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl]-

Iupac Name:2-aminoacetic acid
CAS No.:56-40-6
EINECS(EC#): 306-300-0
Molecular Weight:75.07
Molecular Formula:C32H37NO11S (isomer)
Names and Identifiers
Synonyms

1-(3-chlorophenyl)-4-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)piperazine 1-(3-chlorophenyl)-4-[2-(5-methoxy-2-methyl-1-benzofuran-3-yl)ethyl]piperazine AC1L3RUV brn 0842416 DTXSID90147110 LS-111298 piperazine, 1-(3-chlorophenyl)-4-(2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl)- Piperazine,1-(m-chlorophenyl)-4-[2-(5-methoxy-2-methyl-3-benzofuranyl)ethyl]- (7CI,8CI)

Inchi
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
InChkey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
Canonical Smiles
C(C(=O)O)N
Properties
Melting Point
240 °C (dec.)(lit.)
Boiling Point
647.1°C at 760 mmHg
Refractive Index
1.4264 (estimate)
Flash Point
290°C
HS Code
29224910
Safety and Handling
Risk Statements
33
Safety Statements
22-24/25
Transport
25kgs
Reach Info
This substance has been officially registered by enterprises.
ECHA (EU chemicals Management Agency) published the completed registration file as follows:
Completed registration file:
Registered as ubmitted Total tonnage band  
FULL JOINT 1000_10000 view >
Registered companies:
Registrant / Supplier details Latest dossier received
AlzChem AG 2013
Atanor Productos Químicos S.A. 2014
Avantor Performance Materials Poland S.A. 2016
more >
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:75.07g/mol
  • Molecular Formula:C32H37NO11S
  • Compound Is Canonicalized:True
  • XLogP3-AA:_3.2
  • Exact Mass:75.032
  • Monoisotopic Mass:75.032
  • Complexity:42.9
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:63.3A^2
  • Heavy Atom Count:5
  • 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: AAADcYBCMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCAAAAADBgAQACABAAgAI AACQCAAAAAAAAAAAAICAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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Recommended Suppliers
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  • Fax:86-311-66561638
  • Tel:86-571-88938639
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  • Tel:86-571-85829152
  • Fax:86-571-85829153
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