| CAS Number | 1346597-58-7 |
| Catalog Number | AG003G8H(AGN-PC-0WA5WT) |
| Chemical Name | Benzyl (2-(1,3-dioxolan-2-yl)phenyl)carbamate |
| IUPAC Name | benzyl N-[2-(1,3-dioxolan-2-yl)phenyl]carbamate |
| InChI | InChI=1S/C17H17NO4/c19-17(22-12-13-6-2-1-3-7-13)18-15-9-5-4-8-14(15)16-20-10-11-21-16/h1-9,16H,10-12H2,(H,18,19) |
| InChI Key | IVRCAMLNDOLSKF-UHFFFAOYSA-N |
| MDL Number | MFCD20491415 |
| Molecular Formula | C17H17NO4 |
| Molecular Weight | 299.3212 |
| SMILES | O=C(NC1=CC=CC=C1C1OCCO1)OCC1=CC=CC=C1 |
| Synonyms | 2-[2-(Cbz-amino)phenyl]-1,3-dioxolane,
1346597-58-7,
Benzyl (2-(1,3-dioxolan-2-yl)phenyl)carbamate,
5379AJ,
ZINC90636178,
AKOS022183929,
FCH2848816,
TRA0076448,
KS-00000E83,
AS-31887,
SY016920,
AX8268629,
TC-306937,
Z-4388,
MFCD20491415 (97+%),
C17H17NO4,
AJ-129063,
26908-34-9,
76143-33-4,
|
| Complexity | 351 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 299.115758g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 299.32g/mol |
| Monoisotopic Mass | 299.115758g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 56.8Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P264-P270-P301+P312-P330
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UN Code
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Certificate of Analysis
Lot Number