4-OXO-3,4-DIHYDROPHTHALAZINE-1-CARBOXYLIC ACID
4-OXO-3,4-DIHYDROPHTHALAZINE-1-CARBOXYLIC ACID structure
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Common Name | 4-OXO-3,4-DIHYDROPHTHALAZINE-1-CARBOXYLIC ACID | ||
|---|---|---|---|---|
| CAS Number | 3260-44-4 | Molecular Weight | 190.15600 | |
| Density | 1.56g/cm3 | Boiling Point | 591.8ºC at 760mmHg | |
| Molecular Formula | C9H6N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 311.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-oxo-3H-phthalazine-1-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.56g/cm3 |
|---|---|
| Boiling Point | 591.8ºC at 760mmHg |
| Molecular Formula | C9H6N2O3 |
| Molecular Weight | 190.15600 |
| Flash Point | 311.7ºC |
| Exact Mass | 190.03800 |
| PSA | 83.05000 |
| LogP | 0.62130 |
| Index of Refraction | 1.71 |
| InChIKey | YHNOBCUFJJRVOP-UHFFFAOYSA-N |
| SMILES | O=C(O)c1n[nH]c(=O)c2ccccc12 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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4-OXO-3,4-DIHYD... CAS#:3260-44-4 |
| Literature: Yakugaku Kenkyu, , vol. 28, p. 609,611, 612 Chem.Abstr., , p. 16483 Chemische Berichte, , vol. 33, p. 2811 |
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4-OXO-3,4-DIHYD... CAS#:3260-44-4 |
| Literature: Zhurnal Obshchei Khimii, , vol. 26, p. 1749,1754; engl. Ausg. S. 1963, 1967 |
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4-OXO-3,4-DIHYD... CAS#:3260-44-4 |
| Literature: Journal fuer Praktische Chemie (Leipzig), , vol. <2> 51, p. 148 |
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~%
4-OXO-3,4-DIHYD... CAS#:3260-44-4 |
| Literature: Zhurnal Obshchei Khimii, , vol. 26, p. 1749,1754; engl. Ausg. S. 1963, 1967 |
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~%
4-OXO-3,4-DIHYD... CAS#:3260-44-4 |
| Literature: Zhurnal Obshchei Khimii, , vol. 26, p. 1749,1754; engl. Ausg. S. 1963, 1967 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 3 | |
CAS#:53960-10-4
CAS#:119-39-1
CAS#:38933-79-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Compound was evaluated for the partition coefficient (dioxane/water) the ratio 2:1
Source: ChEMBL
Target: N/A
External Id: CHEMBL641471
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Compound was evaluated for the partition coefficient (dioxane/water) in the ratio 1:1
Source: ChEMBL
Target: N/A
External Id: CHEMBL634827
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-Oxo-3,4-dihydro-1-phthalazin-carbonsaeure |
| 4-Oxo-3,4-dihydro-phthalazine-1-carboxylic acid |
| 4-oxo-3-hydrophthalazinecarboxylic acid |
| 4-Oxo-3,4-dihydro-phthalazin-1-carbonsaeure |
| 1-<2H>-Phthalazinon-4-carbonsaeure |
| 4-hydroxyphthalazine-1-carboxylic acid |
| 3-Methyl-phthalaz-4-on-1-carbonsaeure |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 4-oxo-3H-phthalazine-1-carboxylic acid? |
| A: Molecular weight of 4-oxo-3H-phthalazine-1-carboxylic acid is 190.15600. |
| Q: What is the polar surface area (PSA) of 4-oxo-3H-phthalazine-1-carboxylic acid? |
| A: Polar surface area (PSA) of 4-oxo-3H-phthalazine-1-carboxylic acid is 83.05000. |
| Q: What is the molecular formula of 4-oxo-3H-phthalazine-1-carboxylic acid? |
| A: Molecular formula of 4-oxo-3H-phthalazine-1-carboxylic acid is C9H6N2O3. |
| Q: What English synonyms does 4-oxo-3H-phthalazine-1-carboxylic acid have? |
| A: English synonyms of 4-oxo-3H-phthalazine-1-carboxylic acid: 4-Oxo-3,4-dihydro-1-phthalazin-carbonsaeure, 4-Oxo-3,4-dihydro-phthalazine-1-carboxylic acid, 4-oxo-3-hydrophthalazinecarboxylic acid, 4-Oxo-3,4-dihydro-phthalazin-1-carbonsaeure, 1--Phthalazinon-4-carbonsaeure, 4-hydroxyphthalazine-1-carboxylic acid, 3-Methyl-phthalaz-4-on-1-carbonsaeure. |
| Q: What are the downstream products of 4-oxo-3H-phthalazine-1-carboxylic acid? |
| A: Related downstream products(CAS) of 4-oxo-3H-phthalazine-1-carboxylic acid: 53960-10-4;119-39-1;38933-79-8. |
| Q: What is the InChIKey of 4-oxo-3H-phthalazine-1-carboxylic acid? |
| A: InChIKey of 4-oxo-3H-phthalazine-1-carboxylic acid is YHNOBCUFJJRVOP-UHFFFAOYSA-N. |
| Q: What is the boiling point of 4-oxo-3H-phthalazine-1-carboxylic acid? |
| A: Boiling point of 4-oxo-3H-phthalazine-1-carboxylic acid is 591.8ºC at 760mmHg. |
| Q: What is the English name of 4-oxo-3H-phthalazine-1-carboxylic acid? |
| A: The English name of 4-oxo-3H-phthalazine-1-carboxylic acid is 4-oxo-3H-phthalazine-1-carboxylic acid. |
| Q: What is the SMILES notation of 4-oxo-3H-phthalazine-1-carboxylic acid? |
| A: SMILES notation of 4-oxo-3H-phthalazine-1-carboxylic acid is O=C(O)c1n[nH]c(=O)c2ccccc12. |
| Q: What are the upstream materials of 4-oxo-3H-phthalazine-1-carboxylic acid? |
| A: Related upstream materials(CAS) of 4-oxo-3H-phthalazine-1-carboxylic acid: 91-20-3;528-46-1;3674-33-7;7664-93-9. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |