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Home> Hot Product Listed P   > Pyridinium,3-(aminocarbonyl)-1-[(3-nitrophenyl)methyl]-, chloride (1:1)
1309-42-8 structure

Pyridinium,3-(aminocarbonyl)-1-[(3-nitrophenyl)methyl]-, chloride (1:1)

Iupac Name:magnesium;dihydroxide
CAS No.:1309-42-8
Molecular Weight:58.31970
Molecular Formula: (isomer)
Names and Identifiers
Synonyms

1-[(3-nitrophenyl)methyl]pyridin-1-ium-3-carboxamide,chlorid 3-carbamoyl-1-[(3-nitrophenyl)methyl]pyridin-1-ium chloride DTXSID10637285 NSC 56274 nsc56274 nsc-56274 Pyridinium,3-(aminocarbonyl)-1-[(3-nitrophenyl)methyl]-, chloride (9CI)

Inchi
InChI=1S/Mg.2H2O/h;2*1H2/q+2;;/p-2
InChkey
VTHJTEIRLNZDEV-UHFFFAOYSA-L
Canonical Smiles
[OH-].[OH-].[Mg+2]
Properties
Melting Point
350ºC ( Decomposes)
Boiling Point
461.1°C at 760 mmHg
HS Code
28161000
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
S26; S36; S37/39
Transport
50kgs
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 100000_1000000 view >
INTERMEDIATE INDIVIDUAL INTERMEDIATE_USE_ONLY view >
Registered companies:
Registrant / Supplier details Latest dossier received
Akzo Nobel Pulp and Performance Chemicals AB 2015
BIM Kemi Sweden AB 2010
BIM Norway AS 2010
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:58.31970g/mol
  • Molecular Formula:
  • Compound Is Canonicalized:True
  • Exact Mass:57.991
  • Monoisotopic Mass:57.991
  • Complexity:0
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:2A^2
  • Heavy Atom Count:3
  • 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:3
  • CACTVS Substructure Key Fingerprint: AAADcQAAMAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAAAAAA AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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  • Fax:86-27-13407111142
  • Tel:86-571-87396430
  • Fax:86-571-87396431
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