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Home> Hot Product Listed S   > Sandonorm
2199-93-1 structure

Sandonorm

Iupac Name:3-acetyl-6-bromochromen-2-one
CAS No.:2199-93-1
Molecular Weight:267.078
Molecular Formula:C40H42N4O10S (isomer)
Names and Identifiers
Synonyms

2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, benzoate (ester), (+-)-, propanedioate (1:1) (salt) 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, benzoate (ester), propanedioate (1:1) (salt) (9CI) Bopindolol hydrogen malonate LT 31-200 Propanedioic acid, compd. with (+-)-2-[(1,1-dimethylethyl)amino]-1-[[(2-methyl-1H-indol-4-yl)oxy]methyl]ethyl benzoate (1:1) Propanedioic acid, compd. with 2-[(1,1-dimethylethyl)amino]-1-[[(2-methyl-1H-indol-4-yl)oxy]methyl]ethyl benzoate (1:1) Wandonorm

Inchi
InChI=1S/C11H7BrO3/c1-6(13)9-5-7-4-8(12)2-3-10(7)15-11(9)14/h2-5H,1H3
InChkey
XFQYOFLFNKCHLG-UHFFFAOYSA-N
Canonical Smiles
CC(=O)C1=CC2=C(C=CC(=C2)Br)OC1=O
Properties
Melting Point
227 °C
Boiling Point
417.6°C at 760 mmHg
Vapour
5.51E-08mmHg at 25°C
Refractive Index
1.614
Safety and Handling
Risk Statements
R22
Safety Statements
26
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 2199-93-1 EC: Sandonorm ·ECHA C&L Inventory for CAS: CAS: 2199-93-1 EC: Sandonorm
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

Eye irritation, Category 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H302 Harmful if swallowed

H319 Causes serious eye irritation

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

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

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

Response

P301+P312 IF SWALLOWED: Call a POISON CENTER/doctor/…if you feel unwell.

P330 Rinse mouth.

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

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:267.078g/mol
  • Molecular Formula:C40H42N4O10S
  • Compound Is Canonicalized:True
  • Exact Mass:265.958
  • Monoisotopic Mass:265.958
  • Complexity:335
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:43.4A^2
  • Heavy Atom Count:15
  • 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: AAADcYBwMAAAEAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAACBAAAAGgBAAAABrASAmAAyDoAABACI AqDSCAACCAAgIAQIiAEGCOgMJjaMMRqCOiCk4BEIq5eAwCAOABAAEAAIAAAAIAAgABAAAAAAAAAA AA==
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  • Tel:86-21-61723543
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