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Home> Hot Product Listed T   > Thoxan
196868-63-0 structure

Thoxan

Iupac Name:1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea
CAS No.:196868-63-0
Molecular Weight:341.795
Molecular Formula:C33H46N8O8 (isomer)
Names and Identifiers
Synonyms

CL-1848C Etoxadrol hydrochloride

Inchi
InChI=1S/C18H16ClN3O2/c1-11-9-15(13-5-3-4-6-14(13)20-11)21-18(23)22-16-10-12(19)7-8-17(16)24-2/h3-10H,1-2H3,(H2,20,21,22,23)
InChkey
YBLWOZUPHDKFOT-UHFFFAOYSA-N
Canonical Smiles
CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC3=C(C=CC(=C3)Cl)OC
Properties
Density
1.821
Boiling Point
°Cat760mmHg
Safety and Handling
Risk Statements
R25
Safety Statements
S45
Transport
UN 2811 6.1/PG 3
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 196868-63-0 EC: Thoxan ·ECHA C&L Inventory for CAS: CAS: 196868-63-0 EC: Thoxan
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/…

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:341.795g/mol
  • Molecular Formula:C33H46N8O8
  • Compound Is Canonicalized:True
  • Exact Mass:341.093
  • Monoisotopic Mass:341.093
  • Complexity:437
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:63.2A^2
  • Heavy Atom Count:24
  • 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: AAADceB7MAAEAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx9AAAHgIQAAAADA6BniIzxvLIFACo AyRiVACCiCAhJyAImCA3bpiOJuLF89uFNChs1BPY6CeQwIAOACAAAAICEAAAQAAABAQgAAAAAAAA AA==
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