- 132898-06-73H-Imidazo[4,5-b]pyridin-2-amine,3,5,7-trimethyl-
- 132898-95-4Boronic acid,B-[2,2'-bithiophen]-5-yl-
- 13289-97-9Boron,(N,N-diethylbenzenamine)trihydro-, (T-4)-
- 13290-74-92-Chloro-5-nitrotoluene
- 132907-72-3Methanone,(1-methyl-1H-indol-3-yl)[(6R)-4,5,6,7-tetrahydro-1H-benzimidazol-6-yl]-,hydrochloride (1:1)
- 13290-96-5Dimethyl 5-nitroisophthalate
- 132910-78-21-Boc-2-piperidinecarboxaldehyde
- 132910-79-3N-Boc-DL-Pipecolic acid methyl ester
- 13291-18-4Magnesium,bromo(1-methylethenyl)- (9CI)
- 13291-46-81,4-Benzenediol,2-(diphenylphosphinyl)-
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 |
|
Cas Database |
| Name |
Chlorethylbenzmethoxazone |
EINECS | N/A |
| CAS No. | 132-89-8 | Density | 1.253g/cm3 |
| PSA | 38.33000 | LogP | 2.09260 |
| Solubility | N/A | Melting Point |
146-147° (dec) |
| Formula | C10H10 Cl N O2 | Boiling Point | 449.8°Cat760mmHg |
| Molecular Weight | 211.648 | Flash Point | 225.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by intraperitoneal route. Mildly toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(2-Chloroethyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one;2-(2-Chloroethyl)-2H-1,3-benzoxazin-4(3H)-one;2-(2-Chloroethyl)-3,4-dihydro-2H-1,3-benzoxazin-4-one; 2-(b-Chloroethyl)-2,3-dihydro-4-oxo(benzo-1,3-oxazine);4-Oxo-2-(b-chloroethyl)-2,3-dihydrobenzo-1,3-oxazine;Ap 67; Apirazin; Chlorethylbenzmethoxazone; Chlorthenoxazine; NSC 525254;Ossapirina; Ossazone; Piroxina; Reumagrip; Valmorin; Valtorin |
Article Data | 7 |
Chlorethylbenzmethoxazone Chemical Properties
IUPAC Name: 2-(2-Chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one
Following is the structure of Chlorethylbenzmethoxazone (CAS NO.132-89-8):
Empirical Formula: C10H10ClNO2
Molecular Weight: 211.6449 g/mol
EINECS: 205-082-3
Density: 1.253 g/cm3
Flash Point: 225.8 °C
Index of Refraction: 1.541
Surface Tension: 39.5 dyne/cm
Enthalpy of Vaporization: 70.85 kJ/mol
Boiling Point: 449.8 °C at 760 mmHg
Vapour Pressure of Chlorethylbenzmethoxazone (CAS NO.132-89-8): 2.78E-08 mmHg at 25 °C
Canonical SMILES: C1=CC=C2C(=C1)C(=O)NC(O2)CCCl
InChI: InChI=1S/C10H10ClNO2/c11-6-5-9-12-10(13)7-3-1-2-4-8(7)14-9/h1-4,9H,5-6H2,(H,12,13)
InChIKey: YEKMWXFHPZBZLR-UHFFFAOYSA-N
Chlorethylbenzmethoxazone Toxicity Data With Reference
| 1. | ipr-rat LD50:730 mg/kg | BMJOAE British Medical Journal. 1 (1960),36. | ||
| 2. | orl-rat LD50:10 g/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 7 (1957),651. |
Chlorethylbenzmethoxazone Safety Profile
Moderately is toxic by intraperitoneal route. Mildly toxic by ingestion. When heated to decomposition, Chlorethylbenzmethoxazone (CAS NO.132-89-8) emits very toxic fumes of Cl− and NOx.
Chlorethylbenzmethoxazone Specification
Chlorethylbenzmethoxazone , its cas register number is 132-89-8. It also can be called 2-(2-Chloroethyl)-2,3-dihydro-4-oxo-1,3-benzoxazine ; 2-(2-Chloroethyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one ; 2-(2-Chloroethyl)-3-aza-4-chromanone ; 2-(beta-Chloroethyl)-2,3-dihydro-4-oxo(benzo-1,3-oxazine) ; 4-27-00-02766 (Beilstein Handbook Reference) ; 4-Oxo-2-(beta-chloroethyl)-2,3-dihydrobenzo-1,3-oxazine ; Apirazin ; Chlorethylbenzmethoxazone ; Chlorthenoxazin ; Chlorthenoxazinum ; Clortenoxazina ; Ossazone ; Ossipirina ; Reugaril ; Reumagrip ; and Valmorin . Its classification code is Drug / Therapeutic Agent.
What can I do for you?
Get Best Price
