2-(2-ISOPROPYLIDENEHYDRAZINO)-4-(5-NITRO-2-FURYL)THIAZOLE
2-(2-ISOPROPYLIDENEHYDRAZINO)-4-(5-NITRO-2-FURYL)THIAZOLE structure
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Common Name | 2-(2-ISOPROPYLIDENEHYDRAZINO)-4-(5-NITRO-2-FURYL)THIAZOLE | ||
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| CAS Number | 18523-69-8 | Molecular Weight | 266.27600 | |
| Density | 1.51g/cm3 | Boiling Point | 422.7ºC at 760mmHg | |
| Molecular Formula | C10H10N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 209.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine |
|---|---|
| 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 | 1.51g/cm3 |
|---|---|
| Boiling Point | 422.7ºC at 760mmHg |
| Molecular Formula | C10H10N4O3S |
| Molecular Weight | 266.27600 |
| Flash Point | 209.4ºC |
| Exact Mass | 266.04700 |
| PSA | 124.48000 |
| LogP | 3.71520 |
| Vapour Pressure | 2.37E-07mmHg at 25°C |
| Index of Refraction | 1.691 |
| InChIKey | UCTPNCITVKAWEJ-UHFFFAOYSA-N |
| SMILES | CC(C)=NNc1nc(-c2ccc([N+](=O)[O-])o2)cs1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2-(2-ISOPROPYLI... CAS#:18523-69-8 |
| Literature: Sherman,W.R.; Dickson,D.E. Journal of Organic Chemistry, 1962 , vol. 27, p. 1351 - 1355 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. 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: Anticarcinogenic activity in rat assessed as induction of tumors per day
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL932489
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Name: Carcinogenesis bioassays from the Carcinogenic Potency Database (CPDB)
Source: 25294
Target: N/A
External Id: cpdb
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| ls-7168 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine? |
| A: LogP of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine is 3.71520. |
| Q: What is the polar surface area (PSA) of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine? |
| A: Polar surface area (PSA) of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine is 124.48000. |
| Q: What is the molecular formula of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine? |
| A: Molecular formula of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine is C10H10N4O3S. |
| Q: What is the CAS number of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine? |
| A: CAS number of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine is 18523-69-8. |
| Q: What is the SMILES notation of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine? |
| A: SMILES notation of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine is CC(C)=NNc1nc(-c2ccc([N+](=O)[O-])o2)cs1. |
| Q: What is the Chinese name of 18523-69-8? |
| A: Chinese name of 18523-69-8 is 18523-69-8. |
| Q: What is the English name of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine? |
| A: The English name of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine is 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine. |
| Q: What is the molecular weight of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine? |
| A: Molecular weight of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine is 266.27600. |
| Q: What is the InChIKey of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine? |
| A: InChIKey of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine is UCTPNCITVKAWEJ-UHFFFAOYSA-N. |
| Q: What is the boiling point of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine? |
| A: Boiling point of 4-(5-nitrofuran-2-yl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-amine is 422.7ºC at 760mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |