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3-Acetyl-7-(diethylamino)coumarin

3-Acetyl-7-(diethylamino)coumarin structure

3-Acetyl-7-(diethylamino)coumarin 

structure
  • CAS No:

    74696-96-1

  • Formula:

    C15H17NO3

  • Chemical Name:

    3-Acetyl-7-(diethylamino)coumarin

  • Synonyms:

    2H-1-Benzopyran-2-one,3-acetyl-7-(diethylamino)-;3-Acetyl-7-(diethylamino)-2H-1-benzopyran-2-one;3-Acetyl-7-(diethylamino)coumarin;7-Diethylamino-3-acetylchromen-2-one;7-N,N-Diethylamino-3-acetylcoumarin;3-Acetyl-7-(diethylamino)-2H-chromen-2-one;N,N-Diethylamino-3-acetyl coumarin;3-Acetyl-7-(diethylamino)chromen-2-one;3-Acetyl-7-diethylamino-chromen-2-one;2574573-27-4

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3-Acetyl-7-(diethylamino)coumarin Basic Attributes

259.31

259.30

DTXSID8072794

2932209090

Characteristics

46.6

3.10

1.2±0.1 g/cm3

150-153 °C

463.1±45.0 °C at 760 mmHg

233.9±28.7 °C

1.582

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

3-Acetyl-7-(diethylamino)coumarin Use and Manufacturing

2H-1-Benzopyran-2-one, 3-acetyl-7-(diethylamino)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:259.30
XLogP3:2.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:259.12084340
Monoisotopic Mass:259.12084340
Topological Polar Surface Area:46.6
Heavy Atom Count:19
Complexity:398
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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