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Home > Encyclopedia > 2,3-DIHYDRO-1-BENZOFURAN-7-CARBALDEHYDE

2,3-DIHYDRO-1-BENZOFURAN-7-CARBALDEHYDE

2,3-DIHYDRO-1-BENZOFURAN-7-CARBALDEHYDE structure

2,3-DIHYDRO-1-BENZOFURAN-7-CARBALDEHYDE 

structure
  • CAS No:

    196799-45-8

  • Formula:

    C9H8O2

  • Chemical Name:

    2,3-DIHYDRO-1-BENZOFURAN-7-CARBALDEHYDE

  • Synonyms:

    2,3-Dihydro-1-benzofurane-7-carbaldehyde;7-Benzofurancarboxaldehyde, 2,3-dihydro- (9CI);2,3-Dihydrobenzo[b]furan-7-aldehyde;2,3-Dihydro-1-benzofuran-7-carboxaldehyde, 2,3-Dihydro-7-formyl-1-benzofuran;2,3-Dihydrobenzo[b]furan-7-carboxaldehyde;BUTTPARK 97\04-63;2,3-DIHYDRO-1-BENZOFURAN-7-CARBALDEHYDE;2,3-DIHYDROBENZOFURAN-7-CARBOXALDEHYDE

2,3-DIHYDRO-1-BENZOFURAN-7-CARBALDEHYDE Basic Attributes

148.16

148.052429494

DTXSID80383520

Characteristics

1.222±0.06 g/cm3

53-54 °C

277.6±29.0 °C(Predicted)

Safety Information

52

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:148.16
XLogP3:1.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:148.052429494
Monoisotopic Mass:148.052429494
Topological Polar Surface Area:26.3
Heavy Atom Count:11
Complexity:156
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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