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Home> Encyclopedia >   /  Pharmaceutical  /  Pharmaceutical Intermediates  /  Others  /  Organic Intermediate  /  Vitamins, Amino Acids and Coenzymes
Carbamic acid, (1-phenylethyl)-,1-(propyl-4-pyridinylamino)-1H-indol-5-yl ester, (S)- structure
Carbamic acid, (1-phenylethyl)-,1-(propyl-4-pyridinylamino)-1H-indol-5-yl ester, (S)- structure

Carbamic acid, (1-phenylethyl)-,1-(propyl-4-pyridinylamino)-1H-indol-5-yl ester, (S)-

Iupac Name:3-phenyl-7-propan-2-yloxychromen-4-one
CAS No.:35212-22-7
Molecular Weight:280.31784
1. Names and Identifiers
1.1 Name
Carbamic acid, (1-phenylethyl)-,1-(propyl-4-pyridinylamino)-1H-indol-5-yl ester, (S)-
1.2 CAS No.
35212-22-7
1.3 CID
3747
1.4 Molecular Formula
C13H14F3N5O4S (isomer)
1.5 Inchi
InChI=1S/C18H16O3/c1-12(2)21-14-8-9-15-17(10-14)20-11-16(18(15)19)13-6-4-3-5-7-13/h3-12H,1-2H3
1.6 InChkey
SFBODOKJTYAUCM-UHFFFAOYSA-N
1.7 Canonical Smiles
CC(C)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3
1.8 Isomers Smiles
CC(C)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3
2. 3D Conformer
3. Properties
3.1 Melting Point
114-118℃
3.2 Refractive Index
1.592
4. Safety and Handling
4.1 Risk Statements
R36/37/38
4.2 Safety Statements
S24/25
4.3 Transport
OTH
5. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

6. Computational chemical data
  • Molecular Weight:280.31784g/mol
  • Molecular Formula:C13H14F3N5O4S
  • Exact Mass:280.109944
  • Monoisotopic Mass:280.109944
  • Complexity:407
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:35.5
  • Heavy Atom Count:21
  • 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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