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Home> Hot Product Listed F   > F5831-8033
70384-51-9 structure

F5831-8033

Iupac Name:2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
CAS No.:70384-51-9
Molecular Weight:323.43
Molecular Formula:C17H14F3N3O (isomer)
Names and Identifiers
Synonyms

5-nitro-n-(2-(4-phenylpiperazin-1-yl)ethyl)furan-2-carboxamide 5-nitro-n-[2-(4-phenylpiperazin-1-yl)ethyl]furan-2-carboxamide AKOS024762630 MCULE-9963958495 MOLPORT-009-040-537 Z371637368 ZINC38587617

Inchi
InChI=1S/C15H33NO6/c1-17-10-13-20-7-4-16(5-8-21-14-11-18-2)6-9-22-15-12-19-3/h4-15H2,1-3H3
InChkey
XGLVDUUYFKXKPL-UHFFFAOYSA-N
Canonical Smiles
COCCOCCN(CCOCCOC)CCOCCOC
Properties
Melting Point
<-100°C
Refractive Index
n20/D 1.4486(lit.)
HS Code
29221980
Safety and Handling
Risk Statements
34
Safety Statements
26-36/37/39-45
Transport
UN 2735 8/PG 3
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Skin corrosion, Category 1B

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H314 Causes severe skin burns and eye damage

Precautionary statement(s)
Prevention

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

P264 Wash ... thoroughly after handling.

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

Response

P301+P330+P331 IF SWALLOWED: Rinse mouth. Do NOT induce vomiting.

P303+P361+P353 IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water [or shower].

P363 Wash contaminated clothing before reuse.

P304+P340 IF INHALED: Remove person to fresh air and keep comfortable for breathing.

P310 Immediately call a POISON CENTER/doctor/\u2026

P321 Specific treatment (see ... on this label).

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

Storage

P405 Store locked up.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:323.43g/mol
  • Molecular Formula:C17H14F3N3O
  • Compound Is Canonicalized:True
  • Exact Mass:323.231
  • Monoisotopic Mass:323.231
  • Complexity:175
  • Rotatable Bond Count:18
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Topological Polar Surface Area:58.6A^2
  • Heavy Atom Count:22
  • 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: AAADcfByOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAAAAAAAADhgAYCAAMABAAA AAAAAAAAAAAAAAAAAAAIAAADAAAAAAADAAAAAACSAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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