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Home> Hot Product Listed R   > Rifamycin,18,19-dihydro-3-[[(4-methyl-1-piperazinyl)imino]methyl]- (9CI)
10034-96-5 structure

Rifamycin,18,19-dihydro-3-[[(4-methyl-1-piperazinyl)imino]methyl]- (9CI)

Iupac Name:manganese(2+);sulfate;hydrate
CAS No.:10034-96-5
Molecular Weight:169.009
Molecular Formula:C9H13NO5 (isomer)
Names and Identifiers
Synonyms

18,19-Dihydrorifampicin 2,7-(Epoxypentadeca[1,13]dienimino)naphtho[2,1-b]furan,rifamycin deriv. Dihydrorifampicin

Inchi
InChI=1S/Mn.H2O4S.H2O/c;1-5(2,3)4;/h;(H2,1,2,3,4);1H2/q+2;;/p-2
InChkey
ISPYRSDWRDQNSW-UHFFFAOYSA-L
Canonical Smiles
O.[O-]S(=O)(=O)[O-].[Mn+2]
Properties
Density
9.73
Melting Point
700℃
Vapour
3.35E-05mmHg at 25°C
HS Code
28332990
Safety and Handling
Risk Statements
R48/20/22;R51/53
Safety Statements
S22;S61
HazardClass
9
Transport
UN 3077
Reach Info
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Specific target organ toxicity \u2013 repeated exposure, Category 2

Hazardous to the aquatic environment, long-term (Chronic) - Category Chronic 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H411 Toxic to aquatic life with long lasting effects

Precautionary statement(s)
Prevention

P260 Do not breathe dust/fume/gas/mist/vapours/spray.

P273 Avoid release to the environment.

Response

P314 Get medical advice/attention if you feel unwell.

P391 Collect spillage.

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:169.009g/mol
  • Molecular Formula:C9H13NO5
  • Compound Is Canonicalized:True
  • Exact Mass:168.9
  • Monoisotopic Mass:168.9
  • Complexity:62.2
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:89.6A^2
  • Heavy Atom Count:7
  • 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: AAADcQAAOABAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAAAAAA AAAAADAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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