2(3H)-Furanone,3-aminodihydro-(8CI,9CI)
- CAS NO.：1192-20-7
- Empirical Formula: C4H7NO2
- Molecular Weight: 101.1
- MDL number: MFCD00044567
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-04 17:34:32
What is 2(3H)-Furanone,3-aminodihydro-(8CI,9CI)?
Definition
ChEBI: Homoserine lactone is a butan-4-olide having an amino substituent at the 2-position. It has a role as an Escherichia coli metabolite. It is a primary amino compound and a butan-4-olide. It is a conjugate base of a homoserinium lactone.
Properties of 2(3H)-Furanone,3-aminodihydro-(8CI,9CI)
| Melting point: | 194 °C |
| Boiling point: | 257.1±33.0 °C(Predicted) |
| Density | 1.206±0.06 g/cm3(Predicted) |
| pka | 7.89±0.20(Predicted) |
Safety information for 2(3H)-Furanone,3-aminodihydro-(8CI,9CI)
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2(3H)-Furanone,3-aminodihydro-(8CI,9CI)
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
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