- 2-(4′-AMINO-1,1′-BIPHENYL-4-YL)-2H-NAPHTHO( 1,2-d)TRIAZOLE-6,8-DISULFONIC ACID, DIPOTASSIUM SALT
- 2-(4′-METHOXYBENZOYL)FLUORENE
- 2-(4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile
- 2-(4-(6-Amino-2-methylpyrimidin-4-yl)piperazin-1-yl)ethanol
- 2-(4-(Benzyloxy)phenyl)-N-methylethanamine
- 2-(4-(Dimethylamino)benzylidene)-1-indanone
- 2-(4-(tert-Butoxycarbonylamino)-2-nitrophenyl)acetic acid
- 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dioctylfluorene
- 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- 2-(4,5-Dichloro-2-nitrophenyl)acetic acid
- 712-24-3Benzenesulfonic acid,4-amino-2-nitro-
- 71225-00-81,6-Hexanedione,2,5-dibromo-1,6-diphenyl-
- 712263-15-57-Amino-1H-benzimidazole-5-carboxylic acid
- 71226-58-9O-TOLIDINE SULFONE
- 71229-85-11H-Pyrazole,4-bromo-1-ethyl-
- 712-30-16-Pteridinecarboxaldehyde,2-amino-3,4-dihydro-4-oxo-
- 71230-74-5Benzenediazonium, 2,5-dimethoxy-4-(1-pyrrolidinyl)-, (T-4)-tetrachlorozincate(2-) (2:1)
- 71233-25-51,4-Piperidinedicarboxylicacid, 3-oxo-, 1-(1,1-dimethylethyl) 4-ethyl ester
- 712355-02-71-Octyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide
- 712355-04-91-Octyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide
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 |
2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl-N-methylcarbamate |
EINECS | N/A |
| CAS No. | 7122-04-5 | Density | 1.134g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H17NO4 | Boiling Point | 334.6°C at 760 mmHg |
| Molecular Weight | 251.31 | Flash Point | 156.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion. When heated to decomposition it emits toxic fumes of NOx. See also CARBAMATES. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl-N-methylcarbamate Chemical Properties
Molecular Structure of 2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl-N-methylcarbamate (CAS NO.7122-04-5):
IUPAC Name: [2-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl] N-methylcarbamate
Empirical Formula: C13H17NO4
Molecular Weight: 251.2784
Synonyms of 2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl-N-methylcarbamate (CAS NO.7122-04-5):
2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl N-methylcarbamate ; Carbamic acid, methyl-,2-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl ester ; Carbamic acid, methyl-, o-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl ester ; Carbamic acid, methyl-, o-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl ester, cis-anti- ; Carbamic acid, methyl-, o-(4,5-dimethyl-1,3-dioxolan-2-yl)phenyl ester, cis-syn-
Index of Refraction: 1.506
Surface Tension: 38.3 dyne/cm
Density: 1.134 g/cm3
Flash Point: 156.2 °C
Enthalpy of Vaporization: 57.76 kJ/mol
Boiling Point: 334.6 °C at 760 mmHg
Vapour Pressure: 0.000126 mmHg at 25°C
2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl-N-methylcarbamate Toxicity Data With Reference
| 1. | orl-rat LD50:110 mg/kg | FMCHA2 Farm Chemicals Handbook .(Meister Publishing,Willoughy, OH.: )1983,C210. | ||
| 2. | orl-dog LD50:300 mg/kg | 28ZEAL Pesticide Index. 5 (1976),118. |
2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl-N-methylcarbamate Safety Profile
Poison by ingestion. When heated to decomposition it emits toxic fumes of NOx. See also CARBAMATES.
2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl-N-methylcarbamate Specification
2-(4,5-Dimethyl-1,3-dioxolan-2-yl)phenyl-N-methylcarbamate (CAS NO.7122-04-5) is a kind of highly toxic pesticides ,burning will produce toxic nitrogen oxide gases.Required ventilation, low-temperature drying preservation; and food storage and transportation of raw materials separately.It can be dealt with dry powder, foam, sand, fire extinguishing agent.
What can I do for you?
Get Best Price
