Cas no 777802-08-1 (1H-Indazole-5,7-diamine)
1H-Indazole-5,7-diamine structure
Product Name:1H-Indazole-5,7-diamine
CAS No:777802-08-1
MF:C7H8N4
MW:148.16522026062
CID:553009
PubChem ID:27274718
Update Time:2025-04-19
1H-Indazole-5,7-diamine Chemical and Physical Properties
Names and Identifiers
-
- 1H-Indazole-5,7-diamine
- 1H-Indazole-5,7-diamine(9CI)
- 5,7-Diamino(1H)indazole
- FT-0762135
- 777802-08-1
- DTXSID00650589
- AKOS006303695
-
- Inchi： 1S/C7H8N4/c8-5-1-4-3-10-11-7(4)6(9)2-5/h1-3H,8-9H2,(H,10,11)
- InChI Key： JMBYNLZRCROMHI-UHFFFAOYSA-N
- SMILES： N1C2C(=CC(=CC=2C=N1)N)N
Computed Properties
- Exact Mass: 148.07504
- Monoisotopic Mass: 148.074896272g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 11
- Rotatable Bond Count: 0
- Complexity: 149
- 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: 0.6
- Topological Polar Surface Area: 80.7?2
Experimental Properties
- PSA: 80.72
1H-Indazole-5,7-diamine Related Literature
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Julia M. Yeomans Soft Matter, 2010,6, 703-704
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4. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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