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Home> Hot Product Listed S   > STOCK1S-52285
18621-17-5 structure

STOCK1S-52285

Iupac Name:1-benzhydrylazetidin-3-ol
CAS No.:18621-17-5
Molecular Weight:239.31200
Molecular Formula:C24H21N5OS3 (isomer)
Names and Identifiers
Synonyms

AC1LZAGZ AKOS005539420 MOLPORT-000-826-110 MOLPORT-002-548-254 STK603291 ZINC9166626

Inchi
InChI=1S/C16H17NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2
InChkey
MMAJXKGUZYDTHV-UHFFFAOYSA-N
Canonical Smiles
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O
Properties
Melting Point
110-113ºC
Vapour
1.29E-05mmHg at 25°C
Refractive Index
1.64
HS Code
2933990090
Safety and Handling
Risk Statements
R36/37/38
Safety Statements
S26-S37/39
HazardClass
IRRITANT
Reach Info
Globally, no enterprise has officially registered the substance REACH.
Other official information: ·ECHA Information Page for CAS: 18621-17-5 EC: STOCK1S-52285 ·ECHA C&L Inventory for CAS: CAS: 18621-17-5 EC: STOCK1S-52285
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Skin corrosion, Category 1B

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H314 Causes severe skin burns and eye damage

Precautionary statement(s)
Prevention

P260 Do not breathe dust/fume/gas/mist/vapours/spray.

P264 Wash ... thoroughly after handling.

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

Response

P301+P330+P331 IF SWALLOWED: Rinse mouth. Do NOT induce vomiting.

P303+P361+P353 IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water [or shower].

P363 Wash contaminated clothing before reuse.

P304+P340 IF INHALED: Remove person to fresh air and keep comfortable for breathing.

P310 Immediately call a POISON CENTER/doctor/\u2026

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

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

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:239.31200g/mol
  • Molecular Formula:C24H21N5OS3
  • Compound Is Canonicalized:True
  • Exact Mass:239.131
  • Monoisotopic Mass:239.131
  • Complexity:232
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:23.5A^2
  • Heavy Atom Count:18
  • 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: AAADceB6IAAAAAAAAAAAAAAAAABYAAAAAAAwYAAAAAAAAAABQAAAHgAACAAADDzhmAYwAIMAAgCA AiBCAACCAAAgAAAIiAAIBIgKMCKAkRGEIAhggACYiAcQgMAOAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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