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Home > Encyclopedia > 3-phenylisochromen-1-one

3-phenylisochromen-1-one

3-phenylisochromen-1-one structure

3-phenylisochromen-1-one 

structure
  • CAS No:

    4809-08-9

  • Formula:

    C15H10O2

  • Chemical Name:

    3-phenylisochromen-1-one

  • Synonyms:

    3-Phenyl-1H-isochromen-1-one;4809-08-9;3-phenylisochromen-1-one;3-phenylisocoumarin;CHEMBL2140153;F3159-0080;3-Phenyl-1H-2-benzopyran-1-one;NSC338456;3-phenyl-isochromen-1-one;MLS002391816;SCHEMBL6827276;DTXSID60319004;ZINC402011;3-Phenyl-1H-isochromen-1-one #;1-Oxo-3-phenyl-1H-benzo(c)pyran;BDBM50207306;STK039160;1H-2-benzopyran-1-one, 3-phenyl-;AKOS005382838;CCG-324136;MCULE-3403443086;NSC-338456;SMR001355781

3-phenylisochromen-1-one Basic Attributes

222.24 g/mol

222.068079557 g/mol

338456

DTXSID60319004

Characteristics

26.3 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:222.24
XLogP3:3.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:222.068079557
Monoisotopic Mass:222.068079557
Topological Polar Surface Area:26.3
Heavy Atom Count:17
Complexity:326
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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