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Home> Encyclopedia >   /  Pharmaceutical  /  Pharmaceutical Intermediates  /  Inorganic Chemicals  /  Organic Intermediate  /  Pharmaceuticals and Biochemicals
CID 121597845 structure
CID 121597845 structure

CID 121597845

Iupac Name:4-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one;hydrochloride
CAS No.:35543-24-9
Molecular Weight:307.3847
1. Names and Identifiers
1.1 Name
CID 121597845
1.2 Synonyms

1822844-21-2 8,8-dimethoxy-3-azabicyclo[3.2.1]octane

1.3 CAS No.
35543-24-9
1.4 CID
6420013
1.5 Molecular Formula
C6H9NO (isomer)
1.6 Inchi
InChI=1S/C17H25NO4.ClH/c1-20-13-11-15(21-2)17(16(12-13)22-3)14(19)7-6-10-18-8-4-5-9-18;/h11-12H,4-10H2,1-3H3;1H
1.7 InChkey
ZDPACSAHMZADFZ-UHFFFAOYSA-N
1.8 Canonical Smiles
COC1=CC(=C(C(=C1)OC)C(=O)CCCN2CCCC2)OC.Cl
1.9 Isomers Smiles
COC1=CC(=C(C(=C1)OC)C(=O)CCCN2CCCC2)OC.Cl
2. 3D Conformer
3. Properties
3.1 Melting Point
193°C(dec.)(lit.)
4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 4

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H302 Harmful if swallowed

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

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

Response

P301+P312 IF SWALLOWED: Call a POISON CENTER/doctor/\u2026if you feel unwell.

P330 Rinse mouth.

Storage

none

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

5. Computational chemical data
  • Molecular Weight:307.3847g/mol
  • Molecular Formula:C6H9NO
  • Exact Mass:307.178358
  • Monoisotopic Mass:307.178358
  • Complexity:330
  • Rotatable Bond Count:8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:48
  • Heavy Atom Count:22
  • 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
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