Cas no 6917-48-2 (Benzenamine,N,N-diethyl-5-fluoro-2,4-dinitro-)
6917-48-2 structure
Product Name:Benzenamine,N,N-diethyl-5-fluoro-2,4-dinitro-
CAS No:6917-48-2
MF:C10H12FN3O4
MW:257.218385696411
CID:516229
PubChem ID:81328
Update Time:2025-04-19
Benzenamine,N,N-diethyl-5-fluoro-2,4-dinitro- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,N,N-diethyl-5-fluoro-2,4-dinitro-
- N,N-diethyl-2,4-dinitro-5-fluoraniline
- 6917-48-2
- SCHEMBL8773116
- EINECS 230-025-4
- N,N-DIETHYL-2,4-DINITRO-5-FLUOROANILINE*
- NS00044725
- Benzenamine, N,N-diethyl-5-fluoro-2,4-dinitro-
- AKOS022143666
- N,N-Diethyl-5-fluoro-2,4-dinitroaniline
- DTXSID20988876
- N,N-Diethyl-2,4-dinitro-5-fluoroaniline
-
- MDL： MFCD00043014
- Inchi： 1S/C10H12FN3O4/c1-3-12(4-2)9-5-7(11)8(13(15)16)6-10(9)14(17)18/h5-6H,3-4H2,1-2H3
- InChI Key： VXGQQIQVKRTBFG-UHFFFAOYSA-N
- SMILES： FC1C(=CC(=C(C=1)N(CC)CC)[N+](=O)[O-])[N+](=O)[O-]
Computed Properties
- Exact Mass: 257.081184
- Monoisotopic Mass: 257.081184
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 18
- Rotatable Bond Count: 5
- Complexity: 313
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.5
- Topological Polar Surface Area: 94.9
Experimental Properties
- Density: 1.365
- Melting Point: 116-118?°C
- Boiling Point: 395.1°C at 760 mmHg
- Flash Point: 192.8°C
- Refractive Index: 1.582
Benzenamine,N,N-diethyl-5-fluoro-2,4-dinitro- Security Information
- Hazardous Material transportation number：UN2811 6.1/PG 3
- Hazard Category Code： 23/24/25
- Safety Instruction： 36/37/39-45
-
Hazardous Material Identification：
Benzenamine,N,N-diethyl-5-fluoro-2,4-dinitro- Related Literature
-
M. Sheykhan,S. Khani,S. Shaabanzadeh,M. Joafshan Green Chem., 2017,19, 5940-5948
-
Huifang Yang,Haoran Guo,Peidong Fan,Xinpan Li,Wenlu Ren,Rui Song Nanoscale, 2020,12, 7024-7034
-
M. T. Colomer,S. Díaz-Moreno,A. Tamayo,A. L. Ortiz J. Mater. Chem. C, 2018,6, 12643-12651
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Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
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