Cas no 83777-91-7 (5H-Indeno[5,6-d]thiazol-2-amine,6,7-dihydro-)
![5H-Indeno[5,6-d]thiazol-2-amine,6,7-dihydro- structure](https://ossimg.kuujia.com/scimg/84000/83777-91-7x500.png)
83777-91-7 structure
Product Name:5H-Indeno[5,6-d]thiazol-2-amine,6,7-dihydro-
CAS No:83777-91-7
MF:C10H10N2S
MW:190.264800548553
CID:709283
PubChem ID:45077381
Update Time:2025-04-19
5H-Indeno[5,6-d]thiazol-2-amine,6,7-dihydro- Chemical and Physical Properties
Names and Identifiers
-
- 5H-Indeno[5,6-d]thiazol-2-amine,6,7-dihydro-
- 5H-Indeno[5,6-d]thiazol-2-amine,6,7-dihydro-(9CI)
- MFCD18821660
- SCHEMBL20362100
- 6,7-Dihydro-5H-indeno[5,6-d]thiazol-2-amine
- SY347672
- 83777-91-7
-
- Inchi： 1S/C10H10N2S/c11-10-12-8-4-6-2-1-3-7(6)5-9(8)13-10/h4-5H,1-3H2,(H2,11,12)
- InChI Key： MPVRQOFISAAHEX-UHFFFAOYSA-N
- SMILES： S1C(N)=NC2C1=CC1=C(C=2)CCC1
Computed Properties
- Exact Mass: 190.05646950g/mol
- Monoisotopic Mass: 190.05646950g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 13
- Rotatable Bond Count: 0
- Complexity: 209
- 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: 2.9
- Topological Polar Surface Area: 67.2?2
5H-Indeno[5,6-d]thiazol-2-amine,6,7-dihydro- Related Literature
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Olga Guselnikova,Gérard Audran,Jean-Patrick Joly,Andrii Trelin,Evgeny V. Tretyakov,Vaclav Svorcik,Oleksiy Lyutakov,Sylvain R. A. Marque Chem. Sci., 2021,12, 4154-4161
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
83777-91-7 (5H-Indeno[5,6-d]thiazol-2-amine,6,7-dihydro-) Related Products
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- 191719-16-1(6-pentyl-1,3-benzothiazol-2-amine)
- 29927-08-0(5,6-dimethyl-1,3-benzothiazol-2-amine)
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- 63979-14-6(Naphtho[2,3-d]thiazol-2-amine,5,6,7,8-tetrahydro-, hydrochloride (1:1))
- 90382-08-4(5-ethyl-1,3-benzothiazol-2-amine)
- 383131-47-3(6-(butan-2-yl)-1,3-benzothiazol-2-amine)
- 107726-13-6(6-propyl-1,3-benzothiazol-2-amine)
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