| CAS Number | 826-29-9 |
| Catalog Number | AG0038F1(AGN-PC-00JUFN) |
| Chemical Name | 1,3-Dioxolan-2-one, 4-[(2-propenyloxy)methyl]- |
| IUPAC Name | 4-(prop-2-enoxymethyl)-1,3-dioxolan-2-one |
| InChI | InChI=1S/C7H10O4/c1-2-3-9-4-6-5-10-7(8)11-6/h2,6H,1,3-5H2 |
| InChI Key | KAPMHCGNDQJNRP-UHFFFAOYSA-N |
| MDL Number | MFCD22053789 |
| Molecular Formula | C7H10O4 |
| Molecular Weight | 158.1519 |
| SMILES | C=CCOCC1COC(=O)O1 |
| Synonyms | 826-29-9,
1,3-Dioxolan-2-one, 4-[(2-propenyloxy)methyl]-,
SCHEMBL892666,
CTK3D8145,
DTXSID10511859,
KAPMHCGNDQJNRP-UHFFFAOYSA-N,
4-allyloxymethyl-1,3-dioxolan-2-one,
4-allyloxymethyl-1,3-dioxolane-2-one,
4-((allyloxy)methyl)-1,3-dioxolan-2-one,
4-{[(Prop-2-en-1-yl)oxy]methyl}-1,3-dioxolan-2-one,
4-(prop-2-enoxymethyl)-1,3-dioxolan-2-one,
|
| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.153g/mol |
| Monoisotopic Mass | 158.058g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 44.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
| Symbol: |   |
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Hazard Class
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6.1
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Hazard statements
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H317-H319-H341-H351
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Packing Group
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Ⅲ
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Precautionary statements
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P201-P202-P261-P264-P272-P280-P281-P302+P352-P305+P351+P338-P308+P313-P321-P333+P313-P337+P313-P363-P405-P501
|
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UN Code
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UN 2811
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Certificate of Analysis
Lot Number