Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Thiophene,1,1,2,3,4,5-hexahydro-1-[(trichloroacetyl)imino]- (8CI,9CI)
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

15436-35-8

15436-35-8 structure

15436-35-8 structure

Name: Thiophene,1,1,2,3,4,5-hexahydro-1-[(trichloroacetyl)imino]- (8CI,9CI)
Chemical Name: 2,2,2-trichloro-N-(thiolan-1-ylidene)acetamide
CAS Number: 15436-35-8
Molecular Formula: C₆H₈Cl₃NOS
Molecular Weight: 248.55800
Create Date: 2016-02-04 14:44:12
Modify Date: 2024-04-03 14:19:47

Name	2,2,2-trichloro-N-(thiolan-1-ylidene)acetamide
Synonyms	Tetrahydro-thiophen-1-trichloracetylimid Tetramethylenesulfintrichloroacetylimine S,S-Tetramethylen-N-trichloracetyl-sulfilimin WLN: T5STJ AUNVXGGG tetrahydro-thiophene-1-trichloroacetylimide

Density	1.68g/cm3
Boiling Point	304.9ºC at 760 mmHg
Molecular Formula	C₆H₈Cl₃NOS
Molecular Weight	248.55800
Flash Point	138.2ºC
Exact Mass	246.93900
PSA	48.64000
LogP	3.12950
Vapour Pressure	0.000848mmHg at 25°C
Index of Refraction	1.648

CHEMICAL IDENTIFICATION

RTECS NUMBER :: XM9400000

CHEMICAL NAME :: Thiophene, 1,1,2,3,4,5-hexahydro-1-((trichloroacetyl)imino)-

CAS REGISTRY NUMBER :: 15436-35-8

BEILSTEIN REFERENCE NO. :: 0007882

LAST UPDATED :: 199707

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C6-H8-Cl3-N-O-S

MOLECULAR WEIGHT :: 248.56

WISWESSER LINE NOTATION :: T5STJ AUNVXGGG

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 :: 320 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#02664

1600-44-8 structure

1600-44-8

594-65-0 structure

594-65-0

~%

15436-35-8 structure

15436-35-8

Literature: Tarbell; Weaver Journal of the American Chemical Society, 1941 , vol. 63, p. 2939,2942

Precursor 2
1600-44-8 594-65-0
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