| CAS Number | 63521-92-6 |
| Catalog Number | AG003LYB(AGN-PC-0KK61Z) |
| Chemical Name | 4-Pentenoic anhydride |
| IUPAC Name | pent-4-enoyl pent-4-enoate |
| InChI | InChI=1S/C10H14O3/c1-3-5-7-9(11)13-10(12)8-6-4-2/h3-4H,1-2,5-8H2 |
| InChI Key | NEDHQDYBHYNBIF-UHFFFAOYSA-N |
| MDL Number | MFCD01320671 |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.2164 |
| SMILES | C(CCC=C)(=O)OC(CCC=C)=O |
| Synonyms | 4-Pentenoic anhydride,
63521-92-6,
pent-4-enoic anhydride,
Pent-4-enoyl Pent-4-enoate,
AC1MBYWS,
4-Pentenoic acid, anhydride,
ACMC-1B47Q,
SCHEMBL16236,
4-Pentenoic anhydride, 98%,
Bis(4-pentenoic acid)anhydride,
CTK2A8952,
DTXSID50369912,
NEDHQDYBHYNBIF-UHFFFAOYSA-N,
ZINC95719216,
AKOS025213518,
TC-168606,
4-PENTENOICANHYDRIDE,
CID2733439,
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| Complexity | 184 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.094g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.219g/mol |
| Monoisotopic Mass | 182.094g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 43.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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Signal Words
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warning
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UN Code
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Certificate of Analysis
Lot Number