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2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine

Base Information Edit
  • Chemical Name:2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
  • CAS No.:100098-85-9
  • Molecular Formula:C15H18 Cl N O
  • Molecular Weight:263.76252
  • Hs Code.:
  • Nikkaji Number:J395.958I
  • Mol file:100098-85-9.mol
2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine

Synonyms:BW 813U;BW 813U, hydrochloride, (E)-isomer;BW-813-U;BW-813U

Suppliers and Price of 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine Edit
Chemical Property:
  • Vapor Pressure:0.000267mmHg at 25°C 
  • Boiling Point:333.3°Cat760mmHg 
  • Flash Point:155.4°C 
  • Density:1.09g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:263.1076919
  • Heavy Atom Count:18
  • Complexity:348
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CC(N=C(O1)C=CC2=CC(=CC=C2)Cl)(C)C
  • Isomeric SMILES:CC1CC(N=C(O1)/C=C/C2=CC(=CC=C2)Cl)(C)C
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