Cas no 66710-76-7 (Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-nitrophenyl)diazenyl]-)
66710-76-7 structure
Product Name:Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-nitrophenyl)diazenyl]-
CAS No:66710-76-7
MF:C16H16Cl2N4O2
MW:367.2298412323
CID:526361
PubChem ID:319013
Update Time:2025-04-19
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-nitrophenyl)diazenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-nitrophenyl)diazenyl]-
- N,N-bis(2-chloroethyl)-4-[(2-nitrophenyl)diazenyl]aniline
- NSC-260462
- DTXSID10312666
- 66710-76-7
- NSC260462
-
- Inchi: 1S/C16H16Cl2N4O2/c17-9-11-21(12-10-18)14-7-5-13(6-8-14)19-20-15-3-1-2-4-16(15)22(23)24/h1-8H,9-12H2/b20-19+
- InChI Key: PGHABLPHMGQFRQ-FMQUCBEESA-N
- SMILES: ClCCN(C1C=CC(=CC=1)/N=N/C1C=CC=CC=1[N+](=O)[O-])CCCl
Computed Properties
- Exact Mass: 366.065
- Monoisotopic Mass: 366.065
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 24
- Rotatable Bond Count: 7
- Complexity: 405
- 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: 4.8
- Topological Polar Surface Area: 73.8?2
Experimental Properties
- Density: 1.32
- Boiling Point: 545.1°Cat760mmHg
- Flash Point: 283.5°C
- Refractive Index: 1.609
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-nitrophenyl)diazenyl]- Related Literature
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Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
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Dan Yang,Yanping Zhou,Xianhong Rui,Jixin Zhu,Ziyang Lu,Eileen Fong,Qingyu Yan RSC Adv., 2013,3, 14960-14962
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