Detail of "613-76-3"
- CAS Number:
- 613-76-3
- Name:
2,7-Naphthalenediamine
- Molecular Structure:
- Formula:
- C10H10 N2
- Molecular Weight:
- 158.1998
- Synonyms:
- 2,7-Diaminonaphthalene;2,7-Naphthylenediamine; NSC 356142
- EINECS:
- 210-353-4
2,7-Naphthalenediamine
Famous Chemical Enterprises
-
Livzon -
Total -
Shell -
Dupont -
Exxonmobil -
Akzonobel -
Basf -
Bayer -
BP
Please post your buying leads,so that our qualified suppliers
will soon contact you!
*Required Fields
Reference
- Intramolecular Interactions in Diiodonaphthalenes
- Intramolecular Interactions in Diiodonaphthalenes. Novak, Igor; Jiang, Huiming; Kovac, Branka (Department of Chemistry and CPEC Centre, National University of Singapore, Singapore 117543, Singapore). 613-76-3 are also occured in this study. Journal of Physical Chemistry A, 107(4), 480-484 (English) 2003 American Chemical Society. CODEN: JPCAFH. 613-76-3 are also occured in this study. ISSN: 1089-5639. DOCUMENT TYPE: Journal CA Section: 22 (Physical Organic Chemistry) Section cross-reference(s): 73 The synthesis and the electronic structure of isomeric di-iodonaphthalenes is described. The electronic structure was studied by HeI/HeII photoelectron spectroscopy and non-Koopmans' quantum chem. calcns. The influence of the topol. of I substitution on the electronic structure is discussed. Special emphasis is placed on elucidating the role of intramol. I-I interactions. ..
- Intramolecular Interactions in Diiodonaphthalenes
- Intramolecular Interactions in Diiodonaphthalenes. Novak, Igor; Jiang, Huiming; Kovac, Branka (Department of Chemistry and CPEC Centre, National University of Singapore, Singapore 117543, Singapore). 613-76-3 are also occured in this study. Journal of Physical Chemistry A, 107(4), 480-484 (English) 2003 American Chemical Society. CODEN: JPCAFH. 613-76-3 are also occured in this study. ISSN: 1089-5639. DOCUMENT TYPE: Journal CA Section: 22 (Physical Organic Chemistry) Section cross-reference(s): 73 The synthesis and the electronic structure of isomeric di-iodonaphthalenes is described. The electronic structure was studied by HeI/HeII photoelectron spectroscopy and non-Koopmans' quantum chem. calcns. The influence of the topol. of I substitution on the electronic structure is discussed. Special emphasis is placed on elucidating the role of intramol. I-I interactions. ..