| CAS Number | 245368-50-7 |
| Catalog Number | AG002OGJ(AGN-PC-00G6E1) |
| Chemical Name | 4-Pentene-1-sulfonamide |
| IUPAC Name | pent-4-ene-1-sulfonamide |
| InChI | InChI=1S/C5H11NO2S/c1-2-3-4-5-9(6,7)8/h2H,1,3-5H2,(H2,6,7,8) |
| InChI Key | GUYDOCPILYZNEK-UHFFFAOYSA-N |
| MDL Number | MFCD19382091 |
| Molecular Formula | C5H11NO2S |
| Molecular Weight | 149.2113 |
| SMILES | C(CCC=C)S(=O)(=O)N |
| Synonyms | Pent-4-ene-1-sulfonamide,
4-Pentene-1-sulfonamide,
245368-50-7,
4-pentenylsulfonamide,
SCHEMBL6300989,
CTK0J4813,
DTXSID90472611,
GUYDOCPILYZNEK-UHFFFAOYSA-N,
ZINC36436787,
AKOS013585928,
AK579103,
EN300-79869,
CID11788380,
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| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.208g/mol |
| Monoisotopic Mass | 149.051g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-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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UN Code
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Certificate of Analysis
Lot Number