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Home> Encyclopedia > Hot Product Listed 2   > 2-Pyridinesulfonamide,N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-,so...
7351-49-7 structure

2-Pyridinesulfonamide,N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-,sodium salt (1:1)

Iupac Name:6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylmethanamine
CAS No.:7351-49-7
Molecular Formula:C5H9CLN2 (isomer)
Names and Identifiers
Synonyms

2-Pyridinesulfonamide,N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-,monosodium salt (9CI) AN-30100 c-22584 CGA 362622 CHEMBL3184987 DTXSID8040222 Envoke Monument NCGC00164470-01 NOJ 120 RT-016120 SCHEMBL120688 sodium (4,6-dimethoxypyrimidin-2-yl)carbamoyl-[[3-(2,2,2-trifluoroethoxy)-2-pyridyl]sulfonyl]azanide sodium [(4,6-dimethoxypyrimidin-2-yl)carbamoyl]{[3-(2,2,2-trifluoroethoxy)pyridin-2-yl]sulfonyl}azanide sodium n'-(4,6-dimethoxypyrimidin-2-yl)-n-[3-(2,2,2-trifluoroethoxy)-2-pyridylsulfonyl]imidocarbamate trifloxysulfuron sodium trifloxysulfuron sodium (bsi, pa iso) Trifloxysulfuron-sodium Trifloxysulfuronsodium salt trioxysulfuron sodium unii-yn8a53m01y YN8A53M01Y

Inchi
InChI=1S/C16H17N/c17-11-16-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)16/h1-8,16H,9-11,17H2
InChkey
YJCNPACNIAQKNY-UHFFFAOYSA-N
Canonical Smiles
C1CC2=CC=CC=C2C(C3=CC=CC=C31)CN
Properties
Refractive Index
1.598
Flash Point
480 °C at 760 mmHg
Storage temp
0-6°C
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
26-36/37/39
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:g/mol
  • Molecular Formula:C5H9CLN2
  • Compound Is Canonicalized:True
  • Exact Mass:223.136
  • Monoisotopic Mass:223.136
  • Complexity:226
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:26A^2
  • Heavy Atom Count:17
  • 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: AAADceB6AAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAABgAAAAABQAAAHAAQAAAADQDBGAQwAIBAAACA AiBCAAACAAAgAAAIiIAAAIgIICKAkRGAIAAgkAAIiAcQgMAOgAAAAAAQAAAAAAAAACAAAAAAAAAA AA==
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Recommended Suppliers
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  • Fax:86-27-83214668
  • Tel:0086-531-58773055
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  • Tel:(215) 785 3197
  • Fax:(215) 785 2656
  • Tel:86 21-64251365
  • Fax:+86-21- 54293447
  • Tel:(215) 785 3197
  • Fax:(215) 785 2656
 
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