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Home > Encyclopedia > 3-(9,10-Dihydro-9,10-ethanoanthracen-9-yl)-2-propenal

3-(9,10-Dihydro-9,10-ethanoanthracen-9-yl)-2-propenal

3-(9,10-Dihydro-9,10-ethanoanthracen-9-yl)-2-propenal structure

3-(9,10-Dihydro-9,10-ethanoanthracen-9-yl)-2-propenal 

structure
  • CAS No:

    38849-09-1

  • Formula:

    C19H16O

  • Chemical Name:

    3-(9,10-Dihydro-9,10-ethanoanthracen-9-yl)-2-propenal

  • Synonyms:

    2-Propenal,3-(9,10-dihydro-9,10-ethanoanthracen-9-yl)-;2-Propenal,3-(9,10-ethanoanthracen-9(10H)-yl)-;9,10-Ethanoanthracene,2-propenal deriv.;3-(9,10-Dihydro-9,10-ethanoanthracen-9-yl)-2-propenal;9,10-Dihydro-9,10-ethanoanthracene-9-acrolein

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3-(9,10-Dihydro-9,10-ethanoanthracen-9-yl)-2-propenal Basic Attributes

260.32974

260.33

254-154-0

1Z40VV7XZX

Characteristics

17.1

4.2

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P322, P330, P337+P313, P363, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P322, P330, P337+P313, P363, 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:260.3
XLogP3:4.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:260.120115130
Monoisotopic Mass:260.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:20
Complexity:386
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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