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QWUYTYZPBMAYKP-UHFFFAOYSA-N structure
QWUYTYZPBMAYKP-UHFFFAOYSA-N structure

QWUYTYZPBMAYKP-UHFFFAOYSA-N

Iupac Name:8-chloro-11-(1-methylpiperidin-4-yl)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ol
CAS No.: 38089-93-9
Molecular Weight:342.867
Modify Date.: 2022-02-11 11:39
1. Names and Identifiers
1.1 Name
QWUYTYZPBMAYKP-UHFFFAOYSA-N
1.2 Synonyms

1-bromo-4-(difluoromethoxy)-2-fluorobenzene 1-Bromo-4-(difluoromethoxy)-2-fluoro-benzene 1-bromo-4-difluoromethoxy-2-fluorobenzene 1-bromo-4-difluoromethoxy-2-fluoro-benzene 2-Bromo-5-(difluoromethoxy)fluorobenzene 4-(Difluoromethoxy)-2-fluorobromobenzene A1-06776 AKOS014537297 AS-48081 Benzene, 1-bromo-4-(difluoromethoxy)-2-fluoro- benzene,1-bromo-4-(difluoromethoxy)-2-fluoro- mfcd18390897 Z1925961452 ZINC83576908

1.3 CAS No.
38089-93-9
1.4 CID
11961794
1.5 Molecular Formula
C19H24N2O2S (isomer)
1.6 Inchi
InChI=1S/C20H23ClN2O/c1-23-11-8-16(9-12-23)20(24)18-7-6-17(21)13-15(18)5-4-14-3-2-10-22-19(14)20/h2-3,6-7,10,13,16,24H,4-5,8-9,11-12H2,1H3
1.7 InChkey
HSLLZISLOQPUNP-UHFFFAOYSA-N
1.8 Canonical Smiles
CN1CCC(CC1)C2(C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)O
1.9 Isomers Smiles
CN1CCC(CC1)C2(C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)O
2. Properties
3.1 Refractive index
1.621
3.1 Precise Quality
342.15000
3.1 PSA
36.36000
3.1 logP
3.34920
3. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Skin irritation, Category 2

Eye irritation, Category 2

Specific target organ toxicity \u2013 single exposure, Category 3

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H315 Causes skin irritation

H319 Causes serious eye irritation

H335 May cause respiratory irritation

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

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

P261 Avoid breathing dust/fume/gas/mist/vapours/spray.

P271 Use only outdoors or in a well-ventilated area.

Response

P302+P352 IF ON SKIN: Wash with plenty of water/...

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

P332+P313 If skin irritation occurs: Get medical advice/attention.

P362+P364 Take off contaminated clothing and wash it before reuse.

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.

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

P312 Call a POISON CENTER/doctor/\u2026if you feel unwell.

Storage

P403+P233 Store in a well-ventilated place. Keep container tightly closed.

P405 Store locked up.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

4. Computational chemical data
  • Molecular Weight: 342.867g/mol
  • Molecular Formula: C19H24N2O2S
  • Compound Is Canonicalized: True
  • XLogP3-AA: 3.2
  • Exact Mass: 342.1498911
  • Monoisotopic Mass: 342.1498911
  • Complexity: 439
  • Rotatable Bond Count: 1
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Topological Polar Surface Area: 36.4
  • Heavy Atom Count: 24
  • 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
  • CACTVS Substructure Key Fingerprint: AAADceB7IAAEAAAAAAAAAAAAAAAAAAAAAAA8WIAABgAAAAABwAAAHgIACAAADU7BniQ+gJMIEgCgAzRnRASCgCAxByAI2CA4bpgKJuLBk5GEcAhkwAHY2AewwOAOhAAAIAAQAAAIAABAACAAAAAAAAAAAA==
6. Realated Product Infomation