Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 2-Indolinone, 3- (phenylimino)-
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Purity: 98.0%
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33828-98-7

33828-98-7 structure

33828-98-7 structure

Name: 2-Indolinone, 3- (phenylimino)-
Chemical Name: 3-anilinoindol-2-one
CAS Number: 33828-98-7
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24200
Create Date: 2018-06-11 08:08:55
Modify Date: 2024-01-26 18:36:01

Name	3-anilinoindol-2-one
Synonyms	3-(phenylimino)-1,3-dihydro-2H-indol-2-one 3-(Phenylimino)oxindole 3-(phenylimino)-2-indolinone 2H-Inden-2-one,1,3-dihydro-3-(phenylimino) 3-phenylimino-2-oxoindoline 2H-Indol-2-one,1,3-dihydro-3-(phenylimino) 3-(phenylimino) indolin-2-one 1,3-Dihydro-3-(phenylimino)-2H-indol-2-one 2-INDOLINONE,3-(PHENYLIMINO)

Density	1.24g/cm3
Boiling Point	426.5ºC at 760 mmHg
Molecular Formula	C₁₄H₁₀N₂O
Molecular Weight	222.24200
Flash Point	211.7ºC
Exact Mass	222.07900
PSA	41.46000
LogP	2.89750
Index of Refraction	1.663

CHEMICAL IDENTIFICATION

RTECS NUMBER :: NM2209500

CHEMICAL NAME :: 2-Indolinone, 3-(phenylimino)-

CAS REGISTRY NUMBER :: 33828-98-7

LAST UPDATED :: 199206

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H10-N2-O

MOLECULAR WEIGHT :: 222.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Unreported

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 740 mg/kg

TOXIC EFFECTS :: Behavioral - somnolence (general depressed activity)

REFERENCE :: RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 41,146,1978

91-56-5 structure

91-56-5

74497-02-2 structure

74497-02-2

~95%

33828-98-7 structure

33828-98-7

Literature: Pandey, Manju; Raghuvanshi, Dushyant Singh; Singh, Krishna Nand Journal of Heterocyclic Chemistry, 2009 , vol. 46, # 1 p. 49 - 53

76681-84-0 structure

76681-84-0

~%

91-40-7 structure

91-40-7

33828-98-7 structure

33828-98-7

85-91-6 structure

85-91-6

Literature: Peet, Norton P.; Sunder, Shyam; Barbuch, Robert J. Journal of Heterocyclic Chemistry, 1980 , vol. 17, # 6 p. 1513 - 1518

42366-35-8 structure

42366-35-8

~%

33828-98-7 structure

33828-98-7

Literature: Shah, Ravi J.; Modi, Neha R.; Patel, Manish J.; Patel, Laxmanbhai J.; Chauhan, Bhupendrasinh F.; Patel, Madhabhai M. Medicinal Chemistry Research, 2011 , vol. 20, # 5 p. 587 - 594

74497-02-2 structure

74497-02-2

~%

33828-98-7 structure

33828-98-7

Literature: Reissert; Hoppmann Chemische Berichte, 1924 , vol. 57, p. 973

128967-40-8 structure

128967-40-8

~56%

33828-98-7 structure

33828-98-7

868-85-9 structure

868-85-9

Literature: Abdou, Wafaa M.; Abd El-Rahman, Naglaa M.; Mahran, Mohamed R. H. Journal fuer Praktische Chemie (Leipzig), 1989 , vol. 331, # 6 p. 906 - 912

612-54-4 structure

612-54-4

74497-02-2 structure

74497-02-2

~%

33828-98-7 structure

33828-98-7

Literature: Callow; Hope Journal of the Chemical Society, 1929 , p. 1193

79-43-6 structure

79-43-6

74497-02-2 structure

74497-02-2

~%

33828-98-7 structure

33828-98-7

146509-65-1 structure

146509-65-1

Literature: Ostromysslenski Chemische Berichte, 1907 , vol. 40, p. 4978 Chemische Berichte, 1908 , vol. 41, p. 3022

Precursor 6
91-56-5 76681-84-0 42366-35-8 128967-40-8
612-54-4 79-43-6
DownStream 5
603-23-6 91-56-5 79962-56-4 91870-65-4
91870-79-0