| CAS Number | 146617-38-1 |
| Catalog Number | AG01DY96(AGN-PC-02D398) |
| Chemical Name | 3,1-Benzazasilin-4(1H)-one, 2,3-dihydro-1,1-dimethyl- |
| IUPAC Name | 1,1-dimethyl-2,3-dihydro-3,1-benzazasilin-4-one |
| InChI | InChI=1S/C10H13NOSi/c1-13(2)7-11-10(12)8-5-3-4-6-9(8)13/h3-6H,7H2,1-2H3,(H,11,12) |
| InChI Key | VCEKLOSJVFDIGK-UHFFFAOYSA-N |
| MDL Number | MFCD24607572 |
| Molecular Formula | C10H13NOSi |
| Molecular Weight | 191.3018 |
| SMILES | C[Si]1(CNC(C2=C1C=CC=C2)=O)C |
| Synonyms | 1,1-Dimethyl-2,3-dihydrobenzo[d][1,3]azasilin-4(1H)-one,
146617-38-1,
SCHEMBL8976674,
AS-69462,
CS-0058898,
1,1-dimethyl-1,2,3,4-tetrahydro-3,1-benzazasilin-4-one,
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| Complexity | 227 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.076641g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.3g/mol |
| Monoisotopic Mass | 191.076641g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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