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Home> Hot Product Listed F   > F3222-4415
7758-02-3 structure

F3222-4415

Iupac Name:potassium;bromide
CAS No.:7758-02-3
Molecular Weight:119
Molecular Formula:C10H9CLN2O4S (isomer)
Names and Identifiers
Synonyms

1-((3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-(4-methoxybenzyl)thieno[3,2-d]pyrimidine-2,4(1h,3h)-dione AKOS021842869 MCULE-6713110454 MOLPORT-009-699-700 n-(3-methoxyphenyl)-2-({6-[4-(piperidin-1-ylcarbonyl)piperidin-1-yl]pyridazin-3-yl}thio)acetamide ZINC48985849

Inchi
InChI=1S/BrH.K/h1H;/q;+1/p-1
InChkey
IOLCXVTUBQKXJR-UHFFFAOYSA-M
Canonical Smiles
[K+].[Br-]
Properties
Melting Point
734 °C(lit.)
Vapour
175 mm Hg ( 20 °C)
Refractive Index
1.559
HS Code
2827510000
Safety and Handling
Risk Statements
36/37/38-36
Safety Statements
26-45-61-7/9-39-36
PackingGroup
Z01
Transport
UN 1744 8/PG 1
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  
FULL JOINT 1000_10000 view >
Registered companies:
Registrant / Supplier details Latest dossier received
Grundstoffchemie Velten GmbH 2013
ICL- IP Terneuzen B.V. 2013
PPC SAS 2013
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Eye irritation, Category 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H319 Causes serious eye irritation

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

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

Response

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

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:119g/mol
  • Molecular Formula:C10H9CLN2O4S
  • Compound Is Canonicalized:True
  • Exact Mass:117.882
  • Monoisotopic Mass:117.882
  • Complexity:2
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:0A^2
  • Heavy Atom Count:2
  • 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:2
  • CACTVS Substructure Key Fingerprint: AAADcQAAAAAAUAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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