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Home> Hot Product Listed F   > F5260-0586
766-20-1 structure

F5260-0586

Iupac Name:2,4-dimethyl-1,3-dioxane
CAS No.:766-20-1
Molecular Weight:116.16
Molecular Formula:C16H20N4O4 (isomer)
Names and Identifiers
Synonyms

3-fluoro-n-(2-(1-methyl-1h-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)benzamide AKOS024503815 MCULE-2581704565 MOLPORT-009-728-455 VU0639681-1

Inchi
InChI=1S/C6H12O2/c1-5-3-4-7-6(2)8-5/h5-6H,3-4H2,1-2H3
InChkey
VREPYGYMOSZTKJ-UHFFFAOYSA-N
Canonical Smiles
CC1CCOC(O1)C
Properties
Refractive Index
1.398
Safety and Handling
Risk Statements
10
Safety Statements
16
Transport
2707
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

Eye irritation, Category 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H302 Harmful if swallowed

H319 Causes serious eye irritation

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

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

P280 Wear protective gloves/protective clothing/eye protection/face protection.

Response

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

P330 Rinse mouth.

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

P337+P313 If eye irritation persists: Get medical advice/attention.

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:116.16g/mol
  • Molecular Formula:C16H20N4O4
  • Compound Is Canonicalized:True
  • Exact Mass:116.084
  • Monoisotopic Mass:116.084
  • Complexity:72.9
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:18.5A^2
  • Heavy Atom Count:8
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:2
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBgMAAAAAAAAAAAAAAAAAAAAAAAAAAkAAAAAAAAAAAAAAAAGgAAAAAACBSwgAMCCAAABAAA AAAAAAAAAAAAAAAAAAAAAAAQAAAAAAAiAAAFAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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