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Home > Encyclopedia > 1-(2H-1-Benzopyran-3-yl)ethanone

1-(2H-1-Benzopyran-3-yl)ethanone

1-(2H-1-Benzopyran-3-yl)ethanone structure

1-(2H-1-Benzopyran-3-yl)ethanone 

structure
  • CAS No:

    51593-70-5

  • Formula:

    C11H10O2

  • Chemical Name:

    1-(2H-1-Benzopyran-3-yl)ethanone

  • Synonyms:

    Ethanone,1-(2H-1-benzopyran-3-yl)-;1-(2H-1-Benzopyran-3-yl)ethanone;3-Acetyl-2H-chromene;1-(2H-Chromen-3-yl)ethanone;1-(2H-Chromen-3-yl)ethan-1-one;3-Acetyl-2H-1-benzopyran

1-(2H-1-Benzopyran-3-yl)ethanone Basic Attributes

174.20 g/mol

174.20

DTXSID00199544

Characteristics

26.3 Ų

84-86 °C

124 °C @ Press: 2 Torr

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.

Computed Properties

Molecular Weight:174.20
XLogP3:1.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:174.068079557
Monoisotopic Mass:174.068079557
Topological Polar Surface Area:26.3
Heavy Atom Count:13
Complexity:243
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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