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Home> Hot Product Listed A   > AKOS005055927
1022091-49-1 structure

AKOS005055927

Iupac Name:6-bromo-5,7-difluoroquinoline
CAS No.:1022091-49-1
Molecular Weight:244.039
Molecular Formula:C24H25N3O4 (isomer)
Names and Identifiers
Synonyms

F3406-5016 MCULE-8574531912 MOLPORT-009-714-256 n-(2-bromo-4-methylphenyl)-2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3h)-yl)acetamide VU0623092-1 ZINC33308940

Inchi
InChI=1S/C9H4BrF2N/c10-8-6(11)4-7-5(9(8)12)2-1-3-13-7/h1-4H
InChkey
DUAWZZRBLJDTQC-UHFFFAOYSA-N
Canonical Smiles
C1=CC2=C(C(=C(C=C2N=C1)F)Br)F
Properties
Melting Point
87-92℃
Safety and Handling
Risk Statements
22-41
Safety Statements
26-39
Transport
UN 3335
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 1022091-49-1 EC: AKOS005055927 ·ECHA C&L Inventory for CAS: CAS: 1022091-49-1 EC: AKOS005055927
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

Serious eye damage, Category 1

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H302 Harmful if swallowed

H318 Causes serious eye damage

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.

P310 Immediately call a POISON CENTER/doctor/\u2026

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:244.039g/mol
  • Molecular Formula:C24H25N3O4
  • Compound Is Canonicalized:True
  • Exact Mass:242.95
  • Monoisotopic Mass:242.95
  • Complexity:191
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:12.9A^2
  • Heavy Atom Count:13
  • 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: AAADcYByAYAAEAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAACx8AAAHQBAAAABrAjBHgw8wPIIEACg AzRnRACCgCAxAiQI2CA4ZLgIIOLAkZGEIAhggADIyhcQgIAOAAAgEAACAAAAAEAgAAQAAAAAAAAA AA==
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