Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-(6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-PROPIONICACID

2-(6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-PROPIONICACID

2-(6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-PROPIONICACID structure

2-(6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-PROPIONICACID 

structure
  • CAS No:

    313471-13-5

  • Formula:

    C16H16O5

  • Chemical Name:

    2-(6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-PROPIONICACID

  • Synonyms:

    2-[(6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YL)OXY]PROPANOIC ACID;2-(6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-PROPIONIC ACID;CHEMBRDG-BB 6239762;OTAVA-BB 0105810010;2-[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]propanoic acid(SALTDATA: FREE);2-[(6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propionic acid;2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoic acid;ChemDiv1_023293

2-(6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-PROPIONICACID Basic Attributes

288.3

288.09977361

DTXSID40378159

Characteristics

1.35±0.1 g/cm3

516.7±50.0 °C(Predicted)

3.10±0.10

Safety Information

IRRITANT

Computed Properties

Molecular Weight:288.29
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:288.09977361
Monoisotopic Mass:288.09977361
Topological Polar Surface Area:72.8
Heavy Atom Count:21
Complexity:481
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-PROPIONICACID

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.