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Home> Hot Product Listed T   > T6695314
7757-79-1 structure

T6695314

Iupac Name:potassium;nitrate
CAS No.:7757-79-1
Molecular Weight:101.102
Molecular Formula:C10H6BR3N (isomer)
Names and Identifiers
Synonyms

3-[2-(2,3-dihydro-1h-indole-1-sulfonyl)ethyl]-1-[6-(morpholin-4-yl)pyridin-3-yl]urea MCULE-2041814031 MOLPORT-009-061-391 Z434202878 ZINC58017385

Inchi
InChI=1S/K.NO3/c;2-1(3)4/q+1;-1
InChkey
FGIUAXJPYTZDNR-UHFFFAOYSA-N
Canonical Smiles
[N+](=O)([O-])[O-].[K+]
Properties
Melting Point
334℃
Safety and Handling
Risk Statements
R8
Safety Statements
S17
HazardClass
5.1
Hazard Note
H272; H335
PackingGroup
III
Transport
UN 3264 8/PG 3
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 1000000_10000000 view >
INTERMEDIATE INDIVIDUAL INTERMEDIATE_USE_ONLY view >
Registered companies:
Registrant / Supplier details Latest dossier received
"Alwernia" Spółka Akcyjna 2017
AS DBT 2010
AS DBT 2010
more >
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Oxidizing solids, Category 3

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H272 May intensify fire; oxidizer

Precautionary statement(s)
Prevention

P210 Keep away from heat, hot surfaces, sparks, open flames and other ignition sources. No smoking.

P220 Keep away from clothing and other combustible materials.

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

Response

P370+P378 In case of fire: Use ... to extinguish.

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:101.102g/mol
  • Molecular Formula:C10H6BR3N
  • Compound Is Canonicalized:True
  • Exact Mass:100.952
  • Monoisotopic Mass:100.952
  • Complexity:18.8
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:62.9A^2
  • Heavy Atom Count:5
  • 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: AAADcQACMAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAQAAB AAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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