2763-96-4
Product Name:
MUSCIMOL
Formula:
C4H6N2O2
Synonyms:
3-Hydroxy-5-aminomethyl-isoxazole;5-Aminomethyl-3-hydroxy-isoxazole;5-Aminomethyl-3-hydroxyisoxazole hydrobromide;5-Aminomethyl-3-isoxazolol;Agarine
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Crystals. Formerly used as a sedative and an anti-emetic. (EPA, 1998) |
|---|---|
| Color/Form | Crystals |
| Melting Point | 347 °F decomposes (EPA, 1998) |
| Vapor Pressure | 0.000294 [mmHg] |
| LogP | log Kow = -2.39 |
| Chemical Classes | Biological Agents -> Mushroom Toxins |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
![]() Skull and Crossbones Acute Toxicity GHS06 |
| GHS Hazard Statements |
H300:Acute toxicity,oral H336:Specific target organ toxicity,single exposure; Narcotic effects |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P271:Use only outdoors or in a well-ventilated area. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. |
COMPUTED DESCRIPTORS
| Molecular Weight | 114.10 g/mol |
|---|---|
| XLogP3 | -1.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 114.042927438 g/mol |
| Monoisotopic Mass | 114.042927438 g/mol |
| Topological Polar Surface Area | 64.4 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 141 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Crystals. Formerly used as a sedative and an anti-emetic. (EPA, 1998)

