| CAS Number | 105384-38-1 |
| Catalog Number | AG003SM7(AGN-PC-0KK7IO) |
| Chemical Name | N,O-Bis(diethylhydrogensilyl)trifluoroacetamide |
| InChI | InChI=1S/C10H20F3NOSi2/c1-5-16(6-2)14-9(10(11,12)13)15-17(7-3)8-4/h5-8H2,1-4H3 |
| InChI Key | AERQTNAPNFAWTR-UHFFFAOYSA-N |
| MDL Number | MFCD09258973 |
| Molecular Formula | C10H22F3NOSi2 |
| Molecular Weight | 285.4540 |
| SMILES | CC[SiH](CC)/N=C(C(F)(F)F)/O[SiH](CC)CC |
| Synonyms | 105384-38-1,
N,O-Bis(diethylhydrogensilyl)trifluoroacetamide,
[[1-(diethyl-,
DEHS-BSTFA,
AC1O4CNT,
CTK8B3055,
ANW-41705,
VZ32881,
Ethanimidic acid,N-(diethylsilyl)-2,2,2-trifluoro-, diethylsilyl ester,
Bisdiethylhydrogensilyltrifluoroacetamide,
CID6364992,
CID 6364992,
B1435,
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| Complexity | 238 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.441g/mol |
| Monoisotopic Mass | 283.104g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 21.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number