- 59025-55-72,4-Difluorophenyl isocyanate
- 590-28-3Cyanic acid, potassiumsalt (1:1)
- 59-02-9Vitamin E
- 590-29-4Formicacid, potassium salt (1:1)
- 59032-27-81H-1,2,3-Triazole-5-thiol,sodium salt (1:1)
- 590-35-2Pentane, 2,2-dimethyl-
- 59035-86-8Pyridinium, 3-carboxy-1-(phenylmethyl)-,sodium salt sulfide(2-) (2:4:1)
- 590371-38-34-Pyridinecarboxylicacid, 3-(trifluoromethyl)-
- 590371-58-7Pyridine,3-bromo-2-(trifluoromethyl)-
- 590371-71-4Pyridine,3-iodo-2-(trifluoromethyl)-
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 |
O-(4-tert-Butyl-2-chlorophenyl) O-methyl phosphoramidothionate |
EINECS | N/A |
| CAS No. | 5902-52-3 | Density | 1.254g/cm3 |
| PSA | 86.38000 | LogP | 5.19680 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H17 Cl N O2 P S | Boiling Point | 351°C at 760 mmHg |
| Molecular Weight | 293.754 | Flash Point | 166.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion. See also ESTERS. When heated to decomposition it emits very toxic fumes of SOx, POx, NOx, and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phosphoramidothioicacid, O-(4-tert-butyl-2-chlorophenyl) O-methyl ester (6CI,8CI); Phenol,4-tert-butyl-2-chloro-, O-ester with O-methyl phosphoramidothioate; Narlene;O-(4-tert-Butyl-2-chlorophenyl) O-methyl phosphoroamidothionate |
O-(4-tert-Butyl-2-chlorophenyl) O-methyl phosphoramidothionate Chemical Properties
Empirical Formula of O-(4-tert-Butyl-2-chlorophenyl) O-methyl phosphoramidothionate (CAS NO.5902-52-3): C11H17ClNO2PS
Molecular Weight: 293.7499
Index of Refraction: 1.559
Density: 1.254 g/cm3
Flash Point: 166.1 °C
Enthalpy of Vaporization: 59.57 kJ/mol
Boiling Point: 351 °C at 760 mmHg
Vapour Pressure: 4.23E-05 mmHg at 25 °C
Structure of O-(4-tert-Butyl-2-chlorophenyl) O-methyl phosphoramidothionate (CAS NO.5902-52-3):
IUPAC Name: 1-[Amino(methoxy)phosphinothioyl]oxy-4-tert-butyl-2-chlorobenzene
Canonical SMILES: CC(C)(C)C1=CC(=C(C=C1)OP(=S)(N)OC)Cl
InChI: InChI=1S/C11H17ClNO2PS/c1-11(2,3)8-5-6-10(9(12)7-8)15-16(13,17)14-4/h5-7H,1-4H3,(H2,13,17)
InChIKey: HAJQRNZSYDJREE-UHFFFAOYSA-N
O-(4-tert-Butyl-2-chlorophenyl) O-methyl phosphoramidothionate Toxicity Data With Reference
| 1. | orl-rat LD50:820 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 21 (1972),315. | ||
| 2. | orl-bwd LD50:75 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 21 (1972),315. |
O-(4-tert-Butyl-2-chlorophenyl) O-methyl phosphoramidothionate Safety Profile
Poison by ingestion. See also ESTERS. When heated to decomposition O-(4-tert-Butyl-2-chlorophenyl) O-methyl phosphoramidothionate (CAS NO.5902-52-3) emits very toxic fumes of SOx, POx, NOx, and Cl−.
O-(4-tert-Butyl-2-chlorophenyl) O-methyl phosphoramidothionate Specification
O-(4-tert-Butyl-2-chlorophenyl) O-methyl phosphoramidothionate , its cas register number is 5902-52-3. It also can be called Phenol, 4-tert-butyl-2-chloro-, O-ester with O-methyl phosphoramidothioate ; Narlene ; and Phosphoramidothioic acid, methyl-, O-(tert-butyl-2-chlorophenyl) ester .
What can I do for you?
Get Best Price
