107089-78-1
107089-78-1 structure
- Name: 3-chloro-4-phenyl-1λ6,2,4-benzothiadiazine 1,1-dioxide
- Chemical Name: 3-chloro-4-phenyl-1λ6,2,4-benzothiadiazine 1,1-dioxide
- CAS Number: 107089-78-1
- Molecular Formula: C13H9ClN2O2S
- Molecular Weight: 292.74100
- Create Date: 2017-06-22 00:26:20
- Modify Date: 2024-04-07 16:53:22
| Name | 3-chloro-4-phenyl-1λ6,2,4-benzothiadiazine 1,1-dioxide |
|---|---|
| Synonyms |
4H-1,2,4-Benzothiadiazine,3-chloro-4-phenyl-,1,1-dioxide
3-chloro-4-phenyl-1 3-Chloro-4-phenyl-4H-1,2,4-benzothiadiazine 1,1-dioxide 3-chloro-4-phenyl-4H-1,2,4-thiadiazine 1,1-dioxide |
| Density | 1.45g/cm3 |
|---|---|
| Boiling Point | 468.7ºC at 760 mmHg |
| Molecular Formula | C13H9ClN2O2S |
| Molecular Weight | 292.74100 |
| Flash Point | 237.2ºC |
| Exact Mass | 292.00700 |
| PSA | 58.12000 |
| LogP | 3.70320 |
| Vapour Pressure | 5.88E-09mmHg at 25°C |
| Index of Refraction | 1.68 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~94%
107089-78-1 |
| Literature: Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, , vol. 24, p. 1295 - 1297 |
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~%
107089-78-1 |
| Literature: Bioorganic and Medicinal Chemistry, , vol. 14, # 3 p. 650 - 658 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |