1,2,3-Trinitrobenzen

1,2,3-Trinitrobenzen

Nazivi
IUPAC naziv 1,2,3-Trinitrobenzen
Identifikacija
CAS broj	603-13-4
3D model (Jmol)	interaktivna slika
ChEBI	CHEBI:48114
ChemSpider	455276
EC broj	202-752-7
PubChem[1][2] C ID	521922
SMILES c1cc(c(c(c1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Svojstva
Hemijska formula	C6H3N3O6
Molarna masa	213,11 g·mol−1
Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje materijala (na 25 °C [77 °F], 100 kPa).
Reference infokutije

1,2,3-Trinitrobenzen je nitro jedinjenje koje je derivat benzena.^[3]

1. ^ Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today. 15 (23-24): 1052—7. PMID 20970519. doi:10.1016/j.drudis.2010.10.003.  уреди
2. ^ Evan E. Bolton; Yanli Wang; Paul A. Thiessen; Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry. 4: 217—241. doi:10.1016/S1574-1400(08)00012-1. 
3. ^ Parker, R. E.; Read, T. O. (1962). „The mechanism of displacement reactions. Part III. Kinetics of the reactions of the four 2-halogeno-1,3-dinitrobenzenes and 1,2,3-trinitrobenzene with aniline in ethanol”. Journal of the Chemical Society (Resumed): 3149. doi:10.1039/JR9620003149.