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

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

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

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

structure
  • CAS No:

    16063-03-9

  • Formula:

    C14H8N2O4

  • Chemical Name:

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

  • Synonyms:

    2-(3-nitrophenyl)-4H-3,1-benzoxazin-4-one;16063-03-9;2-(3-nitrophenyl)-3,1-benzoxazin-4-one;CHEMBL422484;4H-3,1-Benzoxazin-4-one,2-(3-nitrophenyl)-;2-(3-Nitro-phenyl)-benzo[d][1,3]oxazin-4-one;2-(3-Nitrophenyl)-4H-benzo[d][1,3]oxazin-4-one;NSC163529;MLS001207438;SCHEMBL692321;ZINC31562;DTXSID60303923;CHEBI:116645;HMS2846O22;BBL002240;BDBM50449429;MFCD00024117;STK391592;AKOS000748596;JS-0690;MCULE-9228051158;NSC-163529;SMR000513334;ST019123;T7434;2-(3-nitrophenyl)benzo[d]1,3-oxazin-4-one;SR-01000500188;SR-01000500188-1;Q27200950

Description

2-(3-nitrophenyl)-3,1-benzoxazin-4-one is a benzoxazine.

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

268.22 g/mol

268.04840674 g/mol

163529

DTXSID60303923

Characteristics

84.5 Ų

3.2 [ug/mL]

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, 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:268.22
XLogP3:2.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:268.04840674
Monoisotopic Mass:268.04840674
Topological Polar Surface Area:84.5
Heavy Atom Count:20
Complexity:443
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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