Cas no 83482-91-1 (1-Propan-2-ylindazole)
1-Propan-2-ylindazole structure
Product Name:1-Propan-2-ylindazole
CAS No:83482-91-1
MF:C10H12N2
MW:160.215682029724
CID:708883
PubChem ID:12808204
Update Time:2024-03-01
1-Propan-2-ylindazole Chemical and Physical Properties
Names and Identifiers
-
- 1H-Indazole,1-(1-methylethyl)-
- 1H-Indazole,1-(1-methylethyl)-(9CI)
- 1-isopropylindazole
- 1-Isopropyl-1H-indazole
- 1-Propan-2-ylindazole
-
- Inchi： 1S/C10H12N2/c1-8(2)12-10-6-4-3-5-9(10)7-11-12/h3-8H,1-2H3
- InChI Key： ZLJNDKIJSSGTIQ-UHFFFAOYSA-N
- SMILES： N1(C2C=CC=CC=2C=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: 2.5
- Topological Polar Surface Area: 17.8
1-Propan-2-ylindazole Related Literature
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
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Min Kim,Jae-Joon Lee,Tengling Ye,Panagiotis E. Keivanidis,Kilwon Cho J. Mater. Chem. C, 2020,8, 1686-1696
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Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
-
Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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