Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1-Piperazineethanol,4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, 1-acetate
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

2021-89-8

2021-89-8 structure

2021-89-8 structure

Name: 1-Piperazineethanol,4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, 1-acetate
Chemical Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl acetate
CAS Number: 2021-89-8
Molecular Formula: C₂₄H₂₈F₃N₃O₂S
Molecular Weight: 479.55800
Create Date: 2017-11-22 02:40:00
Modify Date: 2024-01-04 12:01:03

Name	2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl acetate
Synonyms	Acetyl-fluphenazin 1-Piperazineethanol,acetate

Density	1.252g/cm3
Boiling Point	580.9ºC at 760 mmHg
Molecular Formula	C₂₄H₂₈F₃N₃O₂S
Molecular Weight	479.55800
Flash Point	305.1ºC
Exact Mass	479.18500
PSA	61.32000
LogP	4.81970
Vapour Pressure	1.74E-13mmHg at 25°C
Index of Refraction	1.56

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TL9780000

CHEMICAL NAME :: 1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, acetate

CAS REGISTRY NUMBER :: 2021-89-8

LAST UPDATED :: 199712

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C24-H28-F3-N3-O2-S

MOLECULAR WEIGHT :: 479.61

WISWESSER LINE NOTATION :: T C666 BN ISJ EXFFF B3- AT6N DNTJ D2OV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 71 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00140

66927-43-3 structure

66927-43-3

~%

2021-89-8 structure

2021-89-8

Literature: Anderson,E.L. et al. Arzneimittel Forschung, 1962 , vol. 12, p. 937 - 942

75-36-5 structure

75-36-5

69-23-8 structure

69-23-8

~%

2021-89-8 structure

2021-89-8

Literature: Anderson,E.L. et al. Arzneimittel Forschung, 1962 , vol. 12, p. 937 - 942

92-30-8 structure

92-30-8

~%

2021-89-8 structure

2021-89-8

Literature: Anderson,E.L. et al. Arzneimittel Forschung, 1962 , vol. 12, p. 937 - 942

2804-16-2 structure

2804-16-2

~%

2021-89-8 structure

2021-89-8

Literature: Anderson,E.L. et al. Arzneimittel Forschung, 1962 , vol. 12, p. 937 - 942

Precursor 5
92-30-8 2804-16-2 66927-43-3 75-36-5
69-23-8
DownStream 0