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Home> Hot Product Listed V   > Vanadium,oxobis[2-[(phenylimino-kN)methyl]phenolato-kO]-
42558-54-3 structure

Vanadium,oxobis[2-[(phenylimino-kN)methyl]phenolato-kO]-

Iupac Name:methyl 4-methyl-3-oxopentanoate
CAS No.:42558-54-3
Molecular Weight:144.17
Molecular Formula:PV (isomer)
Names and Identifiers
Synonyms

NSC 162809 Phenol,2-[(phenylimino)methyl]-, vanadium complex Vanadium,oxobis[2-[(phenylimino)methyl]phenolato-N,O]- Vanadium,oxobis[o-(N-phenylformimidoyl)phenolato]- (7CI,8CI)

Inchi
InChI=1S/C7H12O3/c1-5(2)6(8)4-7(9)10-3/h5H,4H2,1-3H3
InChkey
HNNFDXWDCFCVDM-UHFFFAOYSA-N
Canonical Smiles
CC(C)C(=O)CC(=O)OC
Properties
Melting Point
-75°C
Refractive Index
1.4265
Safety and Handling
Risk Statements
R36/38
Safety Statements
26-36
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  
INTERMEDIATE INDIVIDUAL INTERMEDIATE_USE_ONLY view >
INTERMEDIATE INDIVIDUAL TONNAGE_DATA_CONFIDENTIAL view >
Registered companies:
Registrant / Supplier details Latest dossier received
NetSun EU B.V. 2010
Wacker Chemie AG 2011
UBE Europe GmbH 2012
more >
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:144.17g/mol
  • Molecular Formula:PV
  • Compound Is Canonicalized:True
  • Exact Mass:144.079
  • Monoisotopic Mass:144.079
  • Complexity:138
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:43.4A^2
  • Heavy Atom Count:10
  • 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: AAADccBgMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAADQSAgAICCAAABAAI AICQCAAAAAAAAAAAAAEAAAAAABYIAAAAAAAEIAAAAACIAAAMAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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Recommended Suppliers
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