Cas no 5436-32-8 (Propanedinitrile,2-[2-(4-methoxyphenyl)diazenyl]-)
5436-32-8 structure
Product Name:Propanedinitrile,2-[2-(4-methoxyphenyl)diazenyl]-
CAS No:5436-32-8
MF:C10H8N4O
MW:200.196721076965
CID:383389
PubChem ID:228618
Update Time:2025-04-19
Propanedinitrile,2-[2-(4-methoxyphenyl)diazenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Propanedinitrile,2-[2-(4-methoxyphenyl)diazenyl]-
- 2-[(4-methoxyphenyl)diazenyl]propanedinitrile
- [(e)-(4-methoxyphenyl)diazenyl]propanedinitrile
- AC1L5GD1
- AC1Q4QGD
- AR-1A8511
- CTK5A0644
- KST-1A6756
- NSC21677
- NSC-21677
- DTXSID20281435
- 5436-32-8
- [(p-Methoxyphenyl)hydrazono]malononitrile
- cyano-N-(4-methoxyphenyl)methanecarbohydrazonoyl cyanide
- benzylidenemalononitrile (BMN) deriv. 67
- BDBM4381
-
- Inchi: 1S/C10H8N4O/c1-15-10-4-2-8(3-5-10)13-14-9(6-11)7-12/h2-5,9H,1H3/b14-13+
- InChI Key: YZCHGZIONBCGFD-BUHFOSPRSA-N
- SMILES: O(C)C1C=CC(=CC=1)/N=N/C(C#N)C#N
Computed Properties
- Exact Mass: 200.06994
- Monoisotopic Mass: 200.06981089g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 15
- Rotatable Bond Count: 3
- Complexity: 297
- 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: 2.6
- Topological Polar Surface Area: 81.5?2
Experimental Properties
- PSA: 81.53
- LogP: 2.19466
Propanedinitrile,2-[2-(4-methoxyphenyl)diazenyl]- Related Literature
-
Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
-
Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
-
Hongxia Li,Aikifa Raza,Qiaoyu Ge,Jin-You Lu,TieJun Zhang Soft Matter, 2020,16, 6841-6849
-
Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
-
Bin Han,Yasuo Shimizu,Gabriele Seguini,Celia Castro,Gérard Ben Assayag,Koji Inoue,Yasuyoshi Nagai,Sylvie Schamm-Chardon,Michele Perego RSC Adv., 2016,6, 3617-3622
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