N-(2-Methoxyphenyl)-7-nitro-2,1,3-benzoxadiazol-4-amine

Base Information

• Chemical Name: N-(2-Methoxyphenyl)-7-nitro-2,1,3-benzoxadiazol-4-amine
• CAS No.: 5241-50-9
• Molecular Formula: C13H10N4O4
• Molecular Weight: 286.2429
• DSSTox Substance ID: DTXSID70384889
• Wikidata: Q82177313
• ChEMBL ID: CHEMBL2312743
• Mol file: 5241-50-9.mol

Synonyms:5241-50-9;Oprea1_178581;CHEMBL2312743;SCHEMBL16107680;DTXSID70384889;N-(2-Methoxyphenyl)-7-nitro-2,1,3-benzoxadiazol-4-amine;CCG-52588;AKOS000606074;SR-01000402293;SR-01000402293-1;SR-01000402293-2;N4-(2-methoxyphenyl)-7-nitro-2,1,3-benzoxadiazol-4-amine

Chemical Property of N-(2-Methoxyphenyl)-7-nitro-2,1,3-benzoxadiazol-4-amine

Chemical Property:

• Vapor Pressure: 5E-09mmHg at 25°C
• Boiling Point: 470.6°C at 760 mmHg
• Flash Point: 238.4°C
• Density: 1.47g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 286.07020481
• Heavy Atom Count: 21
• Complexity: 378

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1NC2=CC=C(C3=NON=C23)[N+](=O)[O-]