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2-(10H-Phenothiazin-10-yl)acetohydrazide - ≥97%, high purity , CAS No.125096-15-3
Basic Description
| Specifications & Purity | ≥97% |
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Names and Identifiers
| IUPAC Name | 2-phenothiazin-10-ylacetohydrazide |
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| INCHI | InChI=1S/C14H13N3OS/c15-16-14(18)9-17-10-5-1-3-7-12(10)19-13-8-4-2-6-11(13)17/h1-8H,9,15H2,(H,16,18) |
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| InChi Key | DGGWSYPHEPMOBE-UHFFFAOYSA-N |
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| Canonical SMILES | C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)NN |
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| Isomeric SMILES | C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)NN |
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| Alternate CAS | 125096-15-3 |
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| PubChem CID | 2815095 |
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| Molecular Weight | 271.34 |
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Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
| Molecular Weight | 271.340 g/mol |
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| XLogP3 | 2.300 |
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| Hydrogen Bond Donor Count | 2 |
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| Hydrogen Bond Acceptor Count | 4 |
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| Rotatable Bond Count | 2 |
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| Exact Mass | 271.078 Da |
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| Monoisotopic Mass | 271.078 Da |
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| Topological Polar Surface Area | 83.700 Ų |
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| Heavy Atom Count | 19 |
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| Formal Charge | 0 |
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| Complexity | 317.000 |
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| Isotope Atom Count | 0 |
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| Defined Atom Stereocenter Count | 0 |
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| Undefined Atom Stereocenter Count | 0 |
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| Defined Bond Stereocenter Count | 0 |
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| Undefined Bond Stereocenter Count | 0 |
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| The total count of all stereochemical bonds | 0 |
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| Covalently-Bonded Unit Count | 1 |
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