Basic Information | Post buying leads | Suppliers |
Name |
Acetophenazine maleate |
EINECS | N/A |
CAS No. | 5714-00-1 | Density | g/cm3 |
PSA | 146.92000 | LogP | 3.14450 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Poison by ingestion, intraperitoneal, and intravenous routes. Severe eye irritant. See also KETONES. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
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 |
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
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. |
Poison by ingestion, intraperitoneal, and intravenous routes. Severe eye irritant. See also KETONES.
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 .