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Home> Hot Product Listed S   > STOCK4S-56939
2026-48-4 structure

STOCK4S-56939

CAS No.:2026-48-4
Molecular Weight:103.16282
Molecular Formula:C12H16N2S (isomer)
Names and Identifiers
Synonyms

1-(4-fluorophenyl)-2-(2-morpholin-4-ylethyl)-1h-chromeno[2,3-c]pyrrole-3,9-dione 1-(4-fluorophenyl)-2-(2-morpholin-4-ylethyl)chromeno[2,3-c]3-pyrroline-3,9-dio ne 1-(4-fluorophenyl)-2-(2-morpholinoethyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione 1-(4-fluorophenyl)-2-[2-(morpholin-4-yl)ethyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione 1-(4-fluorophenyl)-2-[2-(morpholin-4-yl)ethyl]-1h,2h,3h,9h-chromeno[2,3-c]pyrrole-3,9-dione 1-(4-fluorophenyl)-2-[2-(morpholin-4-yl)ethyl]-1h-chromeno[2,3-c]pyrrole-3,9-dione AC1N8VHA AKOS002223572 AKOS016113351 F3226-2486 MCULE-5735912804 MOLPORT-000-300-194 ST50119870 STL344284 Z355411716

Inchi
InChI=1/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3
InChkey
NWYYWIJOWOLJNR-YFKPBYRVSA-N
Canonical Smiles
CC(C)C(CO)N
Properties
Melting Point
30-32℃
Vapour
0.182mmHg at 25°C
Refractive Index
1.4538-1.4558
Alpha
16 o (C=10,ETOH)
HS Code
29221980
Safety and Handling
Risk Statements
R36
Safety Statements
S24/25
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 2026-48-4 EC: STOCK4S-56939 ·ECHA C&L Inventory for CAS: CAS: 2026-48-4 EC: STOCK4S-56939
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Eye irritation, Category 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H319 Causes serious eye irritation

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

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

Response

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

P337+P313 If eye irritation persists: Get medical advice/attention.

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:103.16282g/mol
  • Molecular Formula:C12H16N2S
  • Exact Mass:103.099714
  • Monoisotopic Mass:103.099714
  • Complexity:45.3
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:46.2
  • Heavy Atom Count:7
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:1
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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Recommended Suppliers
  • Tel:86-571-88938639
  • Fax:86-571-88938652
  • Tel:86-571-85829152
  • Fax:86-571-85829153
  • Tel:+86-0592-5567629
  • Fax:+86-0592-5567629
  • Tel:86-371-86658258
  • Fax:86-371-86658258
  • Tel:86-571-87758773
  • Fax:86-571-86821328
  • Tel:86-571-87396430
  • Fax:86-571-87396431
  • Tel:86-136-71516988
  • Fax:86-21-24280809
  • Tel:86-21-61124658
  • Fax:86-21-61294103
  • Tel:86-571-86960370
  • Fax:86-571-86940780
  • Tel:86-188-74586545
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