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Home> Hot Product Listed 1   > 12F-037
62882-00-2 structure

12F-037

Iupac Name:8-methylisoquinoline
CAS No.:62882-00-2
Molecular Weight:143.189
Molecular Formula:C20H24N2O (isomer)
Names and Identifiers
Synonyms

(z)-n-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl][(4-chlorophenyl)sulfanyl]methylidene}hydroxylamine AKOS005079901 HMS570M22 MOLPORT-002-856-282

Inchi
InChI=1S/C10H9N/c1-8-3-2-4-9-5-6-11-7-10(8)9/h2-7H,1H3
InChkey
IEZFKBBOGATCFW-UHFFFAOYSA-N
Canonical Smiles
CC1=CC=CC2=C1C=NC=C2
Properties
Refractive Index
1.624
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 62882-00-2 EC: 12F-037 ·ECHA C&L Inventory for CAS: CAS: 62882-00-2 EC: 12F-037
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:143.189g/mol
  • Molecular Formula:C20H24N2O
  • Compound Is Canonicalized:True
  • Exact Mass:143.073
  • Monoisotopic Mass:143.073
  • Complexity:133
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:12.9A^2
  • Heavy Atom Count:11
  • 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: AAADccByAAAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAACx8AAAHAAAAAAADADBGgQ+gNIIEACg AjBnRACCgCAxAiAI2CA4ZJgIIGLAkZGEIAhggADIyAcQgMAOgAACAAAQAAAAAAQAACAAAAAAAAAA AA==
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