- 63504-30-3Trisulfamic acid, potassium salt (1:3)
- 6351-10-61H-Inden-1-ol,2,3-dihydro-
- 635-12-11,4-Anthracenedione
- 63512-13-09,10-Anthracenedione,1-[(2,6-dibromo-4-methylphenyl)amino]-4-hydroxy-
- 63512-14-1
- 63512-39-0Glucose,2,3,4,6-tetrakis(3-methylbutanoate)
- 63512-50-5Pentanedioic acid, 2-hydroxy-, sodium salt (1:2)
- 63516-03-0Benzenamine,4-(bromomethyl)-
- 63516-07-4Flutropium Bromide Hydrate
- 63516-30-3alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride
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 |
N-PhenyL-N-(1-(phenylimino)ethyl)-N'-2,5-dichlorophenylurea |
EINECS | N/A |
| CAS No. | 63504-15-4 | Density | 1.3367 (rough estimate) |
| PSA | 79.96000 | LogP | 3.98790 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H22Cl2N3O | Boiling Point | 424.9oC at 760 mmHg |
| Molecular Weight | 403.36 | Flash Point | 210.8oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and intravenous routes. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-Carbamoyl-2-(2,6-dichlorophenyl)acetamidine hydrochloride;N-(Aminocarbonyl)-2,6-dichlorobenzeneethanimidamide monohydrochloride;1-(2,6-Dichlorobenzylformimidoyl)urea hydrochloride;Urea,N-(2,5-dichlorophenyl)-N'-phenyl-N'-(1-(phenylimino)ethyl);N-Phenyl-N-(1-(phenylimino)ethyl)-N'-2,5-dichlorophenylurea;LON-954; |
N-PhenyL-N-(1-(phenylimino)ethyl)-N'-2,5-dichlorophenylurea Chemical Properties
IUPAC Name: (Z)-[1-Amino-2-(2,6-dichlorophenyl)ethylidene]urea hydrochloride
Synonyms of N-PhenyL-N-(1-(phenylimino)ethyl)-N'-2,5-dichlorophenylurea (CAS NO.63504-15-4) : 1-(2,6-Dichlorobenzylformimidoyl)urea hydrochloride ; N-(Aminocarbonyl)-2,6-dichlorobenzeneethanimidamide monohydrochloride ; N-Carbamoyl-2-(2,6-dichlorophenyl)acetamidine hydrochloride ; N-Phenyl-N-(1-(phenylimino)ethyl)-N'-2,5-dichlorophenylurea
InChI: InChI=1/C9H9Cl2N3O.ClH/c10-6-2-1-3-7(11)5(6)4-8(12)14-9(13)15;/h1-3H,4H2,(H4,12,13,14,15);1H
CAS NO:63504-15-4
Molecular Formula:C9H10Cl3N3O
Molecular Weight :282.5542
Molecular Structure : .png)
Flash Point: 210.8 °C
Enthalpy of Vaporization: 67.95 kJ/mol
Boiling Point: 424.9 °C at 760 mmHg
Vapour Pressure: 2E-07 mmHg at 25°C
N-PhenyL-N-(1-(phenylimino)ethyl)-N'-2,5-dichlorophenylurea Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 180mg/kg (180mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01414, | |
| mouse | LD50 | oral | 165mg/kg (165mg/kg) | LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION | Arzneimittel-Forschung. Drug Research. Vol. 27, Pg. 2326, 1977. |
N-PhenyL-N-(1-(phenylimino)ethyl)-N'-2,5-dichlorophenylurea Safety Profile
N-PhenyL-N-(1-(phenylimino)ethyl)-N'-2,5-dichlorophenylurea (CAS NO.63504-15-4) is poisonous by ingestion and intravenous routes. When N-PhenyL-N-(1-(phenylimino)ethyl)-N'-2,5-dichlorophenylurea (CAS NO.63504-15-4) is heated to decomposition， it emits very toxic fumes of Cl− and NOx.
What can I do for you?
Get Best Price
