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Home> Hot Product Listed P   > Pyrano[2,3-a]carbazole,2,11-dihydro-9-methoxy-2,2,8-trimethyl-
106266-06-2 structure

Pyrano[2,3-a]carbazole,2,11-dihydro-9-methoxy-2,2,8-trimethyl-

Iupac Name:3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,
7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CAS No.:106266-06-2
Molecular Weight:410.484483
Molecular Formula:C22H32S (isomer)
Names and Identifiers
Synonyms

ClauszolineH

Inchi
InChI=1/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3
Canonical Smiles
CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
Properties
Melting Point
170 °C
Boiling Point
457.7°C at 760 mmHg
Vapour
4.14E-13mmHg at 25°C
Refractive Index
1.676
Safety and Handling
Risk Statements
R25
Safety Statements
28-36-45
HazardClass
6.1(a)
Hazard Note
H301
PackingGroup
II
Transport
25kgs
Reach Info
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Acute toxicity - Oral, Category 3

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Danger

Hazard statement(s)

H301 Toxic if swallowed

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

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

Response

P301+P310 IF SWALLOWED: Immediately call a POISON CENTER/doctor/\u2026

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

P330 Rinse mouth.

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:410.484483g/mol
  • Molecular Formula:C22H32S
  • Exact Mass:410.211804
  • Monoisotopic Mass:410.211804
  • Complexity:731
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Topological Polar Surface Area:61.9
  • Heavy Atom Count:30
  • 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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