-
Name
ACETOPHENAZINE MALEATE (200 MG)
- EINECS
- CAS No. 5714-00-1
- Density g/cm3
- Solubility
- Melting Point 167-168.5°
- Formula C23H29N3O2S•2 C4H4O4
- Boiling Point 608.7°Cat760mmHg
- Molecular Weight 643.77
- Flash Point 321.9°C
- Transport Information
- Appearance
- Safety Poison by ingestion, intraperitoneal, and intravenous routes. Severe eye irritant. See also KETONES.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1-(10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-10h-phenothiazin-2-yl)eth;1-(2-hydroxyethyl)-4-(3-(2-acetyl-10-phenothiazinyl)propyl)piperazinedimalea;10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)phenothiazin-2-ylmethylketon;2-acetyl-10-(3-(4-(beta-hydroxyethyl)piperazinyl)propyl)phenothiazinedimalea;acetophenazinemaleate;ketone,10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)phenothiazin-2-ylmethyl;ketone,10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)phenothiazin-2-ylmethyl,dimaleate;sch6673
- PSA 146.92000
- LogP 3.14450
Acetophenazine maleate Chemical Properties
Product Name: Acetophenazine maleate (CAS NO.5714-00-1)
Molecular Formula: C23H29N3O2S•2 C4H4O4
Molecular Weight: 643.77g/mol
Mol File: 5714-00-1.mol
Boiling point: 608.7 °C at 760 mmHg
Flash Point: 321.9 °C
Enthalpy of Vaporization: 95.08 kJ/mol
Vapour Pressure: 1.14E-15 mmHg at 25°C
H-Bond Donor: 5
H-Bond Acceptor: 13
Structure Descriptors of Acetophenazine maleate (CAS NO.5714-00-1):
IUPAC Name: (Z)-but-2-enedioic acid;1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone
Canonical SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Isomeric SMILES: CC(=O)C1=CC2=C(SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO)C=C1.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
InChI: InChI=1S/C23H29N3O2S.2C4H4O4/c1-18(28)19-7-8-23-21(17-19)26(20-5-2-3-6-22(20)29-23)10-4-9-24-11-13-25(14-12-24)15-16-27;2*5-3(6)1-2-4(7)8/h2-3,5-8,17,27H,4,9-16H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChIKey: NUKVZKPNSKJGBK-SPIKMXEPSA-N
Acetophenazine maleate Toxicity Data With Reference
| 1. | eye-rbt 112 mg SEV | AMIHAB AMA Archives of Industrial Health. 14 (1956),250. | ||
| 2. | orl-rat LD50:415 mg/kg | 27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,11. | ||
| 3. | ipr-rat LD50:60 mg/kg | 27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,11. | ||
| 4. | ivn-rat LD50:39 mg/kg | 27ZQAG Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,11. | ||
| 5. | ivn-mus LD50:71 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#01100 . | ||
| 6. | orl-bwd LD50:75 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 21 (1972),315. |
Acetophenazine maleate Safety Profile
Poison by ingestion, intraperitoneal, and intravenous routes. Severe eye irritant. See also KETONES.
Acetophenazine maleate Specification
Acetophenazine maleate , its CAS NO. is 5714-00-1, the synonyms are 1-(10-(3-(4-(2-Hydroxyethyl)-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)ethanone ; 1-(2-Hydroxyethyl)-4-(3-(2-acetyl-10-phenothiazinyl)propyl)piperazine dimaleate ; 10-(3-(4-(2-Hydroxyethyl)-1-piperazinyl)propyl)phenothiazin-2-yl methyl ketone dimaleate ; 2-Acetyl-10-(3-(4-(beta-hydroxyethyl)piperazinyl)propyl)phenothiazine dimaleate ; Acetophenazine dimaleate ; EINECS 227-202-3 ; Ethanone, 1-(10-(3(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-10H-phenothiazin-2-yl)-, (Z) 2-butenedioate (1:2) (salt) ; Phentoxate ; Tindal maleate ; Tindala ; UNII-3P5HNU5JTC ; Ketone, 10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)phenothiazin-2-yl methyl, dimaleate .
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