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Home> Hot Product Listed M   > methanone, (3,4-dimethoxyphenyl)-2-pyrrolidinyl
59803-98-4 structure

methanone, (3,4-dimethoxyphenyl)-2-pyrrolidinyl

Iupac Name:5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
CAS No.:59803-98-4
Molecular Weight:292.1346
Molecular Formula:C13H19NO2 (isomer)
Names and Identifiers
Synonyms

Inchi
InChI=1/C11H10BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-4H,5-6H2,(H2,15,16,17)
Canonical Smiles
C1CN=C(N1)NC2=C(C3=NC=CN=C3C=C2)Br
Properties
Melting Point
207.5℃
Refractive Index
1.798
Safety and Handling
Risk Statements
R25;R36/37/38
Safety Statements
S26;S36;S45
HazardClass
6.1
Hazard Note
H301
PackingGroup
III
Transport
UN 2811
Reach Info
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 3

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H301 Toxic if swallowed

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P270 Do not eat, drink or smoke when using this product.

Response

P301+P310 IF SWALLOWED: Immediately call a POISON CENTER/doctor/\u2026

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

P330 Rinse mouth.

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:292.1346g/mol
  • Molecular Formula:C13H19NO2
  • Exact Mass:291.011958
  • Monoisotopic Mass:291.011958
  • Complexity:308
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:62.2
  • 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
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