- 589-55-94-Heptanol
- 58-95-72H-1-Benzopyran-6-ol,3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-,6-acetate, (2R)-
- 589-57-1Phosphorochloridousacid, diethyl ester
- 58957-92-95,12-Naphthacenedione,9-acetyl-7-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-,(7S,9S)-
- 58958-60-4Propanoic acid,2,2-dimethyl-, isooctadecyl ester
- 589-59-3Butanoic acid,3-methyl-, 2-methylpropyl ester
- 58960-71-7L-Tyrosine,3,5-dibromo-N-[(1,1-dimethylethoxy)carbonyl]-
- 5896-17-3Benzaldehyde,2-(phenylmethoxy)-
- 58962-34-8Prost-13-en-1-oic acid,9,11,15-trihydroxy-6-oxo-, (9α,11α,13E,15S)-
- 589-65-1Mercury succinate
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine |
EINECS | N/A |
| CAS No. | 58955-81-0 | Density | 1.37g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H8ClNOS | Boiling Point | 316.5°Cat760mmHg |
| Molecular Weight | 213.69 | Flash Point | 145.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | Moderately toxic by ingestion. |
| Synonyms |
N/A |
4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine Chemical Properties
The Molecular Structure of 4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine (CAS NO.58955-81-0):
Molecular Formula: C9H8ClNOS
Molecular Weight: 213.683920 g/mol
Index of Refraction: 1.636
Molar Refractivity: 55.77 cm3
Molar Volume: 155.4 cm3
Surface Tension: 48.2 dyne/cm
Density: 1.37 g/cm3
Flash Point: 145.2 °C
Enthalpy of Vaporization: 53.56 kJ/mol
Boiling Point: 316.5 °C at 760 mmHg
Vapour Pressure: 0.000757 mmHg at 25°C
Smiles
O1CSC(=NC1)c1ccc(cc1)Cl
Classification Code: Agricultural Chemical,Nematocide
The IUPAC of 4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine (CAS NO.58955-81-0) is 4-(4-chlorophenyl)-6H-1,3,5-oxathiazine .
4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine Toxicity Data With Reference
| 1. | orl-rat LD50:>500 mg/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #4035496 . |
4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−.
4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine Specification
4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine (CAS NO.58955-81-0) is also called as 4-(4-Chlorophenyl)-6H-1,3,5-oxathiazine ; DIRI 2635 ; 6H-1,3,5-Oxathiazine, 4-(4-chlorophenyl)- .
What can I do for you?
Get Best Price
