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Home > Encyclopedia > 2-(furan-2-yl)-3,1-benzoxazin-4-one

2-(furan-2-yl)-3,1-benzoxazin-4-one

2-(furan-2-yl)-3,1-benzoxazin-4-one structure

2-(furan-2-yl)-3,1-benzoxazin-4-one 

structure
  • CAS No:

    20492-07-3

  • Formula:

    C12H7NO3

  • Chemical Name:

    2-(furan-2-yl)-3,1-benzoxazin-4-one

  • Synonyms:

    2-(2-furyl)-4H-3,1-benzoxazin-4-one;20492-07-3;2-(furan-2-yl)-4H-3,1-benzoxazin-4-one;CHEMBL24450;2-Furan-2-yl-benzo[d][1,3]oxazin-4-one;2-(furan-2-yl)-3,1-benzoxazin-4-one;NSC165764;CBMicro_001262;Oprea1_140771;Oprea1_207951;MLS000108298;cid_296003;SCHEMBL5921477;DTXSID30304427;HMS1672N05;HMS2159J08;HMS3315M22;ZINC150214;SMSF0010675;BDBM50077014;STK156347;AKOS000531212;CB02963;MCULE-6756480797;NSC-165764;2-(2-furyl)benzo[d]1,3-oxazin-4-one;SMR000104258;BIM-0001244.P001;EU-0069019;ST50216603;2-(Furan-2-yl)-4H-benzo[d][1,3]oxazin-4-one;AH-357/03468042;SR-01000407685;SR-01000407685-1

2-(furan-2-yl)-3,1-benzoxazin-4-one Basic Attributes

213.19 g/mol

213.042593085 g/mol

165764

DTXSID30304427

Characteristics

51.8 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:213.19
XLogP3:2.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:213.042593085
Monoisotopic Mass:213.042593085
Topological Polar Surface Area:51.8
Heavy Atom Count:16
Complexity:326
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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