- 60480-00-42-Naphthalenamine,6-chloro-1,2,3,4-tetrahydro-
- 6048-06-22-Propenoic acid,3-(4-chlorophenyl)-, ethyl ester
- 604-80-84H-1-Benzopyran-4-one,3-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-
- 60480-83-3Hydrazine,(2,4-dimethylphenyl)-, hydrochloride (1:1)
- 604813-07-22-Pyridinecarboxamide,4-chloro-N-ethyl-
- 604813-08-32-Pyridinecarboxamide,4-chloro-N-(1-methylethyl)-
- 60481-36-9Hydrazine,(3,5-dimethylphenyl)-, hydrochloride (1:1)
- 60481-51-8Hydrazine,(3,4-dimethylphenyl)-, hydrochloride (1:1)
- 6048-21-1Benzeneacetonitrile,4-bromo-a-oxo-
- 60482-95-3L-Leucine,L-arginyl-L-arginyl-L-prolyl-L-tyrosyl-L-isoleucyl-
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 |
Butyrylpromazine maleate |
EINECS | N/A |
| CAS No. | 60479-97-2 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H26N2OS•C4H4O4 | Boiling Point | 517.8°Cat760mmHg |
| Molecular Weight | 470.63 | Flash Point | 267°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits toxic fumes of SOx and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Butyrylpromazine maleate Chemical Properties
IUPAC Name: (Z)-But-2-enedioic acid; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]butan-1-one
Synonyms of Butyrylpromazine maleate (CAS NO.60479-97-2): 1-(10-(3-(Dimethylamino)propyl)phenothiazin-2-yl)-1-butanone maleate ; Phenothiazine, 2-butyryl-10-(3-dimethylaminopropyl)-, maleate ; 1-Butanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-, (Z)-2-butenedioate (1:1) ; 1-Butanone, 1-(10-(3-(dimethylamino)propyl)phenothiazin-2-yl)-, maleate
InChI: InChI=1/C21H26N2OS.C4H4O4/c1-4-8-19(24)16-11-12-21-18(15-16)23(14-7-13-22(2)3)17-9-5-6-10-20(17)25-21;5-3(6)1-2-4(7)8/h5-6,9-12,15H,4,7-8,13-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey: VXJXLPVDCAXFRR-BTJKTKAUBO
Std. InChI: InChI=1S/C21H26N2OS.C4H4O4/c1-4-8-19(24)16-11-12-21-18(15-16)23(14-7-13-22(2)3)17-9-5-6-10-20(17)25-21;5-3(6)1-2-4(7)8/h5-6,9-12,15H,4,7-8,13-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
Std. InChIKey: VXJXLPVDCAXFRR-BTJKTKAUSA-N
CAS NO: 60479-97-2
Molecular Formula: C25H30N2O5S
Molecular Weight: 470.5811
Molecular Structure : .png)
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 7
Polar Surface Area: 48.85 Å2
Flash Point: 267 °C
Enthalpy of Vaporization: 79.02 kJ/mol
Boiling Point: 517.8 °C at 760 mmHg
Vapour Pressure: 7.91E-11 mmHg at 25°C
Butyrylpromazine maleate Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 73mg/kg (73mg/kg) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 123, Pg. 78, 1959. | |
| mouse | LD50 | subcutaneous | 190mg/kg (190mg/kg) | Psychopharmacology Service Center, Bulletin. Vol. 2, Pg. 17, 1963. | |
| rat | LD50 | oral | 300mg/kg (300mg/kg) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 123, Pg. 78, 1959. |
Butyrylpromazine maleate Safety Profile
Poison by ingestion, subcutaneous, and intravenous routes. When Butyrylpromazine maleate (CAS NO.60479-97-2) is heated to decomposition, it emits toxic fumes of SOx and NOx.
What can I do for you?
Get Best Price
