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Home> Hot Product Listed R   > Ruthenium(3+),octaamminebis(formato-kO)-m-oxodi-, chloride (1:3),stereoisomer
165252-70-0 structure

Ruthenium(3+),octaamminebis(formato-kO)-m-oxodi-, chloride (1:3),stereoisomer

Iupac Name:2-methyl-1-nitro-3-(oxolan-3-ylmethyl)guanidine
CAS No.:165252-70-0
Molecular Weight:202.214
Molecular Formula:C33H50N4O7 (isomer)
Names and Identifiers
Synonyms

(mu-oxo)bis(formatotetraammineruthenium) AC1Q1RTH ammonia diformate Formic acid,ruthenium complex oxygen(-2) anion Ru 360 ruthenium Ruthenium(3+), octaamminebis(formato-kO)-m-oxodi-, trichloride, stereoisomer (9CI) Ruthenium(3+),octaamminebis(formato-O)-m-oxodi-, trichloride, stereoisomer trichloride

Inchi
InChI=1S/C7H14N4O3/c1-8-7(10-11(12)13)9-4-6-2-3-14-5-6/h6H,2-5H2,1H3,(H2,8,9,10)
InChkey
YKBZOVFACRVRJN-UHFFFAOYSA-N
Canonical Smiles
CN=C(NCC1CCOC1)N[N+](=O)[O-]
Properties
Density
1.033
Melting Point
107.5 deg C
Vapour
0mmHg at 25°C
Refractive Index
1.596
Flash Point
85°C
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 INDIVIDUAL TONNAGE_DATA_CONFIDENTIAL view >
Registered companies:
Registrant / Supplier details Latest dossier received
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H302 Harmful if swallowed

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

Response

P301+P312 IF SWALLOWED: Call a POISON CENTER/doctor/\u2026if you feel unwell.

P330 Rinse mouth.

Storage

none

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:202.214g/mol
  • Molecular Formula:C33H50N4O7
  • Compound Is Canonicalized:True
  • Exact Mass:202.107
  • Monoisotopic Mass:202.107
  • Complexity:226
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:91.5A^2
  • Heavy Atom Count:14
  • 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
  • CACTVS Substructure Key Fingerprint: AAADccBjsAAAAAAAAAAAAAAAAAAAASAAAAAAAAAAAAAAAAAAAAAAHgAcAAAADQDhgAYDAALiRAAh AAAAJQAAAAEAAAAFAIAIAACAAAAAiAAGAAAWEAIAAAAgAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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  • Tel:86-371-86658258
  • Fax:86-371-86658258
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  • Fax:86-571-87396431
  • Tel:86-188-74586545
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