Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 3-Amino-5-(phenylmethylene)-2-thioxo-4-thiazolidinone
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Purity: 98.0%
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4992-29-4

4992-29-4 structure

4992-29-4 structure

Name: 3-Amino-5-(phenylmethylene)-2-thioxo-4-thiazolidinone
Chemical Name: 3-Amino-(phenylmethylene)-2-thioxo-4-thiazolidinone
CAS Number: 4992-29-4
Molecular Formula: C₁₀H₈N₂OS₂
Molecular Weight: 236.31300
Create Date: 2017-08-11 08:13:55
Modify Date: 2024-04-02 22:44:07

Name	3-Amino-(phenylmethylene)-2-thioxo-4-thiazolidinone
Synonyms	3-Amino-5-benzylidenerhodanine 3-AMINO-5-[1-PHENYL-METH-(Z)-YLIDENE]-2-THIOXO-THIAZOLIDIN-4-ONE 3-amino-5-benzylidene-2-thioxo-thiazolidin-4-one 3-amino-5-(phenylmethylene)-2-thioxo-4-thiazolidinone 3-Amino-5-benzylidene-2-thioxo-4-thiazolidinone 3-Amino-5-benzyliden-rhodanin 3-Amino-5-benzyliden-2-thioxo-thiazolidin-4-on

Density	1.5g/cm3
Boiling Point	399.1ºC at 760 mmHg
Molecular Formula	C₁₀H₈N₂OS₂
Molecular Weight	236.31300
Flash Point	195.2ºC
Exact Mass	236.00800
PSA	103.72000
LogP	2.39970
Index of Refraction	1.776

CHEMICAL IDENTIFICATION

RTECS NUMBER :: XJ6177500

CHEMICAL NAME :: 4-Thiazolidinone, 3-amino-5-(phenylmethylene)-2-thioxo-

CAS REGISTRY NUMBER :: 4992-29-4

BEILSTEIN REFERENCE NO. :: 0180114

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C10-H8-N2-O-S2

MOLECULAR WEIGHT :: 236.32

WISWESSER LINE NOTATION :: T5NYSYVJ AZ BUS DU1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 100 mg/kg

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

REFERENCE :: NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

1438-16-0 structure

1438-16-0

538-51-2 structure

538-51-2

~%

4992-29-4 structure

4992-29-4

Literature: Nederlof,A. Recueil des Travaux Chimiques des Pays-Bas, 1963 , vol. 82, p. 75 - 89

1438-16-0 structure

1438-16-0

100-52-7 structure

100-52-7

~%

4992-29-4 structure

4992-29-4

Literature: Sandstroem Arkiv foer Kemi, 1956 , vol. 8, p. 487,502 Full Text Show Details Lapiere Journal de Pharmacie de Belgique, 14 <1959> 126, 136

4992-28-3 structure

4992-28-3

~%

4992-29-4 structure

4992-29-4

Literature: Ueda; Ohta Nippon Kagaku Zasshi, 1956 , vol. 77, p. 1520,1523 Chem.Abstr., 1959 , p. 5248

100-52-7 structure

100-52-7

~%

4992-29-4 structure

4992-29-4

Literature: Sandstroem Arkiv foer Kemi, 1956 , vol. 8, p. 487,502

4992-28-3 structure

4992-28-3

74497-02-2 structure

74497-02-2

~%

4992-29-4 structure

4992-29-4

101284-92-8 structure

101284-92-8

Literature: Ueda; Ohta Nippon Kagaku Zasshi, 1956 , vol. 77, p. 1520,1523 Chem.Abstr., 1959 , p. 5248

4992-28-3 structure

4992-28-3

127-09-3 structure

127-09-3

64-19-7 structure

64-19-7

~%

4992-29-4 structure

4992-29-4

Literature: Sandstroem Arkiv foer Kemi, 1956 , vol. 8, p. 487,502

Precursor 6
1438-16-0 538-51-2 100-52-7 4992-28-3
127-09-3 64-19-7
DownStream 0