恶虫威结构式
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常用名 | 恶虫威 | 英文名 | bendiocarb |
|---|---|---|---|---|
| CAS号 | 22781-23-3 | 分子量 | 223.225 | |
| 密度 | 1.2±0.1 g/cm3 | 沸点 | 298.8±40.0 °C at 760 mmHg | |
| 分子式 | C11H13NO4 | 熔点 | 128-130ºC | |
| MSDS | 中文版 美版 | 闪点 | 134.5±27.3 °C | |
| 符号 |
GHS06, GHS09 |
信号词 | Danger |
恶虫威用途【用途一】 氨基甲酸酯类杀虫剂,具有触杀和胃毒作用,有一定的内吸作用。杀虫谱广,可通过叶面喷雾控制缨翅目害虫蓟马、甲虫、叶蝉等对蔬菜、瓜类、柑橘、马铃薯、水稻、玉米及高粱作物的危害。如防治节瓜蓟马,在若虫盛孵期施药,每公顷用20%噁虫威可湿性粉剂600~1200g(有效成分120~240g)对水1125L均匀喷雾,残效期为7~10d,间隔期7~14d。 |
| 中文名 | 噁虫威 |
|---|---|
| 英文名 | bendiocarb |
| 中文别名 | 2,3-(异丙基叉二氧)苯基N-甲基氨基甲酸酯 | 恶虫威 | 高卫士 | 苯噁威 |
| 英文别名 | 更多 |
| 密度 | 1.2±0.1 g/cm3 |
|---|---|
| 沸点 | 298.8±40.0 °C at 760 mmHg |
| 熔点 | 128-130ºC |
| 分子式 | C11H13NO4 |
| 分子量 | 223.225 |
| 闪点 | 134.5±27.3 °C |
| 精确质量 | 223.084457 |
| PSA | 56.79000 |
| LogP | 1.86 |
| InChIKey | XEGGRYVFLWGFHI-UHFFFAOYSA-N |
| SMILES | CNC(=O)Oc1cccc2c1OC(C)(C)O2 |
| 蒸汽压 | 0.0±0.6 mmHg at 25°C |
| 折射率 | 1.523 |
| 储存条件 | 0-6℃ |
| 稳定性 | 避免接触强氧化剂 |
| 分子结构 | 五、分子性质数据: 1、 摩尔折射率:56.67 2、 摩尔体积(cm3/mol):185.4 3、 等张比容(90.2K):475.1 4、 表面张力(dyne/cm):43.0 5、 极化率(10-24cm3):22.46 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):无 2.氢键供体数量:1 3.氢键受体数量:4 4.可旋转化学键数量:2 5.互变异构体数量:2 6.拓扑分子极性表面积56.8 7.重原子数量:16 8.表面电荷:0 9.复杂度:279 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1 |
| 更多 | 1.性状:纯品为白色结晶,无味 2.密度(g/mL,25/4℃):未确定 3.相对蒸汽密度(g/mL,空气=1):1.29 4.熔点(ºC):129.6(原药带淡棕色,熔点:125~129℃) 5.沸点(ºC,常压):未确定 6.沸点(ºC,5.2kPa):未确定 7.折射率:未确定 8.闪点(ºC):>100 °C 9.比旋光度(º):未确定 10.自燃点或引燃温度(ºC):未确定 11.蒸气压(kPa,25ºC):未确定 12.饱和蒸气压(kPa,60ºC):未确定 13.燃烧热(KJ/mol):未确定 14.临界温度(ºC):未确定 15.临界压力(KPa):未确定 16.油水(辛醇/水)分配系数的对数值:未确定 17.爆炸上限(%,V/V):未确定 18.爆炸下限(%,V/V):未确定 19.溶解性:未确定 |
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恶虫威毒理学数据: 急性毒性:大鼠急性经口:140~156 mg/kg;大鼠急性经皮LD50:566~600mg/kg(800mg/kg) 虹鳟鱼LC50为1.SSmg/L (96h)>蓝鳃翻车鱼LC50为1 .65mg/L野鸭LC50为477mg /kg >鹤鹑经口LC50为19mg/kgo蜜蜂急性经口0.1μg/只。 |
| 符号 |
GHS06, GHS09 |
|---|---|
| 信号词 | Danger |
| 危害声明 | H301-H312-H331-H410 |
| 警示性声明 | P261-P273-P280-P301 + P310-P311-P501 |
| 个人防护装备 | Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges |
| 危害码 (欧洲) | T: Toxic;N: Dangerous for the environment; |
| 风险声明 (欧洲) | R21;R23/25;R50/53 |
| 安全声明 (欧洲) | S22-S36/37-S45-S60-S61 |
| 危险品运输编码 | 2757 |
| RTECS号 | FC1140000 |
| 包装等级 | II |
| 危险类别 | 6.1(a) |
| 海关编码 | 2932999012 |
1.1,2,3-苯三酚在P2O5存在下与2,2-二甲氧丙烷反应,所得产物再与N-甲基异氰酸酯作用,合成噁虫威。
| 海关编码 | 2932999012 |
|---|---|
| 申报要素 | 品名, 成分含量, 用途 |
| 监管条件 | S.进出口农药登记证明 |
| Summary | 2932999012 2,2-dimethylbenzo[d][1,3]dioxol-4-yl methylcarbamate。supervision conditions:s(import or export registration certificate for pesticides)。VAT:17.0%。tax rebate rate:13.0%。MFN tarrif:6.5%。general tariff:20.0% |
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CYP6 P450 enzymes and ACE-1 duplication produce extreme and multiple insecticide resistance in the malaria mosquito Anopheles gambiae.
PLoS Genet. 10(3) , e1004236, (2014) Malaria control relies heavily on pyrethroid insecticides, to which susceptibility is declining in Anopheles mosquitoes. To combat pyrethroid resistance, application of alternative insecticides is adv... |
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Mining biologically-active molecules for inhibitors of fatty acid amide hydrolase (FAAH): Identification of phenmedipham and amperozide as FAAH inhibitors
Bioorg. Med. Chem. Lett. 19 , 6793-6, (2009) The screening of known medicinal agents against new biological targets has been shown to be a valuable approach for revealing new pharmacology of marketed compounds. Recently, carbamate, urea and keto... |
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Insecticide resistance in two Aedes aegypti (Diptera: Culicidae) strains from Costa Rica.
J. Med. Entomol. 50(2) , 352-61, (2013) Dengue (family Flaviridae, genus Flavivirus, DENV) and dengue hemorrhagic fever (DHF) are presently important public health problems in Costa Rica. The primary strategy for disease control is based on... |
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
来源:824
External Id:CYP273
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实验名称:Inhibition of recombinant Anopheles gambiae AChE G119S mutant compound incubated for ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3404667
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实验名称:Inhibition of recombinant human AChE
来源:ChEMBL
靶标:Acetylcholinesterase
External Id:CHEMBL3404668
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实验名称:Resistant ratio of LC50 for Anopheles gambiae Akron (MRA-913) to LC50 for Anopheles g...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3404665
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实验名称:Inhibition of recombinant wild-type Anopheles gambiae AChE compound incubated for up ...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3404666
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实验名称:Selectivity ratio of Ki for recombinant wild-type Anopheles gambiae AChE to Ki for re...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL3405039
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
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| Multamat |
| 2,2-dimethyl-1,3-benzodioxol-4-yl N-methylcarbamate |
| Ficam W |
| Dycarb |
| Turcam |
| Ficam |
| bendiocarb |
| Niomil |
| 2,2-Dimethyl-1,3-benzodioxol-4-yl methylcarbamate |
| Bencarbate |
| EINECS 245-216-8 |
| MFCD00078629 |
| 2,2-dimethyl-2H-1,3-benzodioxol-4-yl methylcarbamate |
| 1,3-Benzodioxol-4-ol, 2,2-dimethyl-, methylcarbamate |
| T56 BO DO CHJ FOVM1 |
| 1315404 |
| 2,3-isopropylidenedioxyphenyl methylcarbamate |
| Garvox |
| Seedox |
| (2,2-dimethyl-1,3-benzodioxol-4-yl) N-methylcarbamate |
| 2,2-dimethyl-1,3-benzodioxol-4-yl H-methylcarbamate |