Cas no 57707-13-8 (2H-Indazole,2-(1-methylethyl)-(9CI))
57707-13-8 structure
Product Name:2H-Indazole,2-(1-methylethyl)-(9CI)
CAS No:57707-13-8
MF:C10H12N2
MW:160.215682029724
CID:947444
PubChem ID:22977905
Update Time:2025-04-19
2H-Indazole,2-(1-methylethyl)-(9CI) Chemical and Physical Properties
Names and Identifiers
-
- 2H-Indazole,2-(1-methylethyl)-(9CI)
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- Inchi： 1S/C10H12N2/c1-8(2)12-7-9-5-3-4-6-10(9)11-12/h3-8H,1-2H3
- InChI Key： WWKQLKZHPMHBSM-UHFFFAOYSA-N
- SMILES： N1(C=C2C=CC=CC2=N1)C(C)C
Computed Properties
- Exact Mass: 160.100048391g/mol
- Monoisotopic Mass: 160.100048391g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 12
- Rotatable Bond Count: 1
- Complexity: 156
- 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: 2.3
- Topological Polar Surface Area: 17.8?2
2H-Indazole,2-(1-methylethyl)-(9CI) Related Literature
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Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
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Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
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Masrudin Md Yusoff,Muggundha Raoov,Noorfatimah Yahaya,Noorashikin Md Salleh RSC Adv., 2017,7, 35832-35844
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Yang Chen,Di Zhou,Zheyi Meng,Jin Zhai Chem. Commun., 2016,52, 10020-10023
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Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
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