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Home > Encyclopedia > 6-methyl-2-(4-nitrophenyl)-3,1-benzoxazin-4-one

6-methyl-2-(4-nitrophenyl)-3,1-benzoxazin-4-one

6-methyl-2-(4-nitrophenyl)-3,1-benzoxazin-4-one structure

6-methyl-2-(4-nitrophenyl)-3,1-benzoxazin-4-one 

structure
  • CAS No:

    40728-80-1

  • Formula:

    C15H10N2O4

  • Chemical Name:

    6-methyl-2-(4-nitrophenyl)-3,1-benzoxazin-4-one

  • Synonyms:

    6-methyl-2-(4-nitrophenyl)-4H-3,1-benzoxazin-4-one;STK040769;40728-80-1;NSC242020;Oprea1_357456;6-methyl-2-(4-nitrophenyl)-3,1-benzoxazin-4-one;SCHEMBL913677;DTXSID80311383;ZINC188935;AKOS001627665;MCULE-2644376230;NSC-242020;EU-0072474;ST50548157;SR-01000441559;SR-01000441559-1;6-methyl-2-(4-nitrophenyl)benzo[d]1,3-oxazin-4-one

6-methyl-2-(4-nitrophenyl)-3,1-benzoxazin-4-one Basic Attributes

282.25 g/mol

282.06405680 g/mol

242020

DTXSID80311383

Characteristics

84.5 Ų

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, 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:282.25
XLogP3:3.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:282.06405680
Monoisotopic Mass:282.06405680
Topological Polar Surface Area:84.5
Heavy Atom Count:21
Complexity:463
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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