| Name | Allylthiourea |
|---|---|
| Synonyms |
Thiourea, N-2-propen-1-yl
Allylthiohnstoff N-Allylthiourea ALLYLTHIOUREA (2-Propenyl)thiourea prop-2-enylthiourea PROPENYLTHIOUREA 1-allyl-2-thio-ure Thiocynamine Allylthiourea biological oxygen demand in water, Fisher Chemical 1-Allylthiourea Ally thiourea MFCD00004940 Allylthiomocovina u19571 Allylthourea N-PROPYLE ACETATE ALLYLTHIOCBAMIDE 1-ALLYL-2-THIOUREA (1-(2-PROPENYL)THIOUREA) LABOTEST-BB LT00025093 Allylthiourea, 10 mM in DMSO AMINOSIN Allylthiourea -9 N-Allylthiourea,1-Allyl-2-thiourea, Thiosinamine 1-ALLYL-2-THIOUREA, 1-ALLYL-2-THIOUREA, 1-ALLYL-2-THIOUREA Rhodalline Thiosinamine Allylsulfocbamide 1-Prop-2-en-1-ylthioharnstoff Thiosinamine EINECS 203-683-5 Thiosinamin 1-Ally-2-thiourea RHODALLINE Prop-2-enylthiourea N-(2-PROPENYL)THIOUREA THIOSINAMINE N-Allylthiohnstoff Rhodallin N-Allythiourea Thiourea, 2-propenyl 1-ALLYL-2-THIOUREA Allyl thiourea Urea, 1-allyl-2-thio 2-propenyl-Thiourea ThiosnaMine 2-Propenylthiourea 2-propenyl-thioure 1-prop-2-en-1-ylthiourea 1-Allyl-2-thiourea Rhodalin 1-Allyl-2-thiourea> 1-Allyl-2-thiourea, Thiosinamine Tiosinamine Allylsulfourea |
| Description | Allylthiourea is a metabolic inhibitor that selective inhibits ammonia oxidation.Target: OthersAllylthiourea selectively inhibits ammonia oxidation at concentrations 8-80 μM. Allylthiourea (1 μM)inhibits ammonia oxidation by 80%. Complete inhibition is observed at an Allylthiourea concentration of 86 μM [1]. The inhibition of Allylthiourea on ammonia oxidation probably acts through chelating the copper of the ammonia monooxygenase active site. Allylthiourea is able to produce soluble methane monooxygenase (sMMO) in the presence of copper. Addition of 25 μM Allylthiourea decreases intracellular copper by 48% in Methylosinus trichosporium OB3b, allowing sMMO production at Cu/biomass ratios normally not permitting sMMO synthesis, which achieves a plateau of 320 μmol naphthol formed per gram dry biomass per hour [2]. |
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| Related Catalog | |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 191.3±33.0 °C at 760 mmHg |
| Melting Point | 70-72 °C(lit.) |
| Molecular Formula | C4H8N2S |
| Molecular Weight | 116.185 |
| Flash Point | 69.5±25.4 °C |
| Exact Mass | 116.040817 |
| PSA | 70.14000 |
| LogP | 0.12 |
| Vapour Pressure | 0.5±0.4 mmHg at 25°C |
| Index of Refraction | 1.562 |
| Stability | Stable. Incompatible with strong oxidizing agents. |
| Water Solubility | 67 g/L (20 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301 |
| Precautionary Statements | P301 + P310 |
| Personal Protective Equipment | Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges |
| Hazard Codes | T: Toxic; |
| Risk Phrases | R25 |
| Safety Phrases | S45-S24/25 |
| RIDADR | UN 2811 6.1/PG 3 |
| WGK Germany | 2 |
| RTECS | YR8050000 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 29309070 |
| Precursor 6 | |
|---|---|
| DownStream 9 | |
| HS Code | 29309070 |
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