Name | carisoprodol |
Synonyms | carisoprodol CARISOPRODOL Carisoprodol CIV (1 g) 2-Methyl-2-Propyl-1,2-Propanediol n-isopropyl 2-methyl-2-propyl-1,3-propanediol dicarbamate (1-methylethyl)-carbamicaci2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl (1-methylethyl)carbamicacid2-(((aminocarbonyl)oxy)methyl)-2-methylpentyles isopropylcarbamic acid ester with 2-(hydroxymethyl)-2-methylpentyl carbamate (1-Methylethyl)carbamic acid 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl ester |
CAS | 78-44-4 |
EINECS | 201-118-7 |
InChI | InChI=1/C12H24N2O4/c1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3/h9H,5-8H2,1-4H3,(H2,13,15)(H,14,16) |
Molecular Formula | C12H24N2O4 |
Molar Mass | 260.33 |
Density | 1.1035 (rough estimate) |
Melting Point | 92-92°C |
Boling Point | 403.59°C (rough estimate) |
Solubility | Very slightly soluble in water, freely soluble in acetone, in alcohol and in methylene chloride. |
Appearance | Solid |
Color | White to Off-White |
pKa | pKa 4.2 (Uncertain) |
Storage Condition | 2-8°C |
Refractive Index | 1.4560 (estimate) |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |
Safety Description | 36 - Wear suitable protective clothing. |
RTECS | FB3325000 |
HS Code | 29224999 |
Toxicity | LD50 in mice, rats (mg/kg): 2340, 1320 orally; 980, 450 i.p. (Berger) |
NIST chemical information | Information provided by: webbook.nist.gov (external link) |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
toxic substance data | information provided by: pubchem.ncbi.nlm.nih.gov (external link) |