3-Hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one

Modify Date: 2025-08-25 12:07:24

3-Hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one Structure
3-Hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one structure
 Common Name 3-Hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one
CAS Number 1848-24-4 Molecular Weight 225.243
Density 1.3±0.1 g/cm3 Boiling Point 463.7±45.0 °C at 760 mmHg
Molecular Formula C14H11NO2 Melting Point N/A
MSDS N/A Flash Point 234.2±28.7 °C

 Names

Name 3-hydroxy-3-phenyl-1H-indol-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 463.7±45.0 °C at 760 mmHg
Molecular Formula C14H11NO2
Molecular Weight 225.243
Flash Point 234.2±28.7 °C
Exact Mass 225.078979
PSA 49.33000
LogP 1.90
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.663

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM2205000
CHEMICAL NAME :
2-Indolinone, 3-hydroxy-3-phenyl-
CAS REGISTRY NUMBER :
1848-24-4
BEILSTEIN REFERENCE NO. :
0015389
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H11-N-O2

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 :
35 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#12166

 Synonyms

2-INDOLINONE,3-HYDROXY-3-PHENYL
3-Hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one
3-Phenyldioxindole
2H-Indol-2-one, 1,3-dihydro-3-hydroxy-3-phenyl-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

3-Hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one suppliers

3-Hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one price

Related Compounds: More...
4-Bromo-3-hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one
1190312-15-2
5-Fluoro-3-hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one
1190310-35-0
1-benzyl-3-hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one
74982-51-7
1-benzyl-3-hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one
74982-37-9
3-Hydroxy-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
98294-08-7
3-Hydroxy-3-vinyl-1,3-dihydro-2H-indol-2-one
114114-53-3
3-hydroxy-3-(2-pyridinylmethyl)-1,3-dihydro-2H-indol-2-one
6299-00-9
3-Hydroxy-3-(2-hydroxyphenyl)-1,3-dihydro-2H-indol-2-one
209847-87-0
3-HYDROXY-3-(2-OXOPROPYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
34272-68-9
2-(4-(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)-1-morpholinoethanone
1323551-53-6
N1-(2-chlorobenzyl)-N2-(2-hydroxypropyl)oxalamide
920219-20-1
N1-(2-chlorophenyl)-N2-(1-hydroxybutan-2-yl)oxalamide
920359-60-0
(Z)-methyl 2-(2-((2,4-dimethylthiazole-5-carbonyl)imino)-6-(methylsulfonyl)benzo[d]thiazol-3(2H)-yl)acetate
1173310-97-8
(Z)-ethyl 2-(4,6-difluoro-2-((3-methoxy-1-methyl-1H-pyrazole-4-carbonyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
1173478-77-7
N-(2-methoxyethyl)-2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
1260942-53-7
ethyl 2-[(11Z)-11-[(2,4-dimethyl-1,3-thiazole-5-carbonyl)imino]-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7-trien-12-yl]acetate
1173409-54-5
(Z)-ethyl 2-(6-((3-methoxy-1-methyl-1H-pyrazole-4-carbonyl)imino)-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-7(6H)-yl)acetate
1173368-29-0
(E)-ethyl 2-(6-((2-(N-methylmethylsulfonamido)acetyl)imino)-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-7(6H)-yl)acetate
1173580-23-8
3-(4-Bromobenzyl)-5-phenyl-1,2,4-oxadiazole
1345020-60-1
Chemsrc provides CAS#:1848-24-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one>> amp version: 3-Hydroxy-3-phenyl-1,3-dihydro-2H-indol-2-one

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved