4-Chloro-1,2-difluorobenzene structure
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Common Name | 4-Chloro-1,2-difluorobenzene | ||
|---|---|---|---|---|
| CAS Number | 696-02-6 | Molecular Weight | 148.538 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 133.4±20.0 °C at 760 mmHg | |
| Molecular Formula | C6H3ClF2 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 32.5±15.2 °C | |
| Symbol |
GHS02, GHS07 |
Signal Word | Warning | |
| Name | 1-Chloro-3,4-difluorobenzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 133.4±20.0 °C at 760 mmHg |
| Molecular Formula | C6H3ClF2 |
| Molecular Weight | 148.538 |
| Flash Point | 32.5±15.2 °C |
| Exact Mass | 147.989136 |
| LogP | 2.34 |
| Vapour Pressure | 10.4±0.2 mmHg at 25°C |
| Index of Refraction | 1.479 |
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H226-H302-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R10;R36/37/38 |
| Safety Phrases | S16-S26-S36-S37/39 |
| RIDADR | UN 1993 3/PG 3 |
| WGK Germany | 3 |
| Packaging Group | III |
| Hazard Class | 3 |
| HS Code | 2903999090 |
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~92%
4-Chloro-1,2-di... CAS#:696-02-6 |
| Literature: Li, Zhibin; Huang, Naihua Organic Preparations and Procedures International, 1996 , vol. 28, # 2 p. 245 - 246 |
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~%
4-Chloro-1,2-di... CAS#:696-02-6 |
| Literature: EP285324 B1, ; |
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~%
4-Chloro-1,2-di... CAS#:696-02-6 |
| Literature: Organic Preparations and Procedures International, , vol. 23, # 5 p. 655 - 658 |
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~%
4-Chloro-1,2-di... CAS#:696-02-6 |
| Literature: Organic Preparations and Procedures International, , vol. 23, # 5 p. 655 - 658 |
|
~%
4-Chloro-1,2-di... CAS#:696-02-6 |
| Literature: Organic Preparations and Procedures International, , vol. 23, # 5 p. 655 - 658 |
|
~5%
4-Chloro-1,2-di... CAS#:696-02-6
Detail
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| Literature: Journal of Organic Chemistry, , vol. 45, # 18 p. 3597 - 3603 |
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~2%
Detail
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| Literature: Journal of Organic Chemistry, , vol. 45, # 18 p. 3597 - 3603 |
| Precursor 8 | |
|---|---|
| DownStream 10 | |
| HS Code | 2903999090 |
|---|---|
| Summary | 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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Identification of 4-[1-[3-chloro-4-[N'-(5-fluoro-2-methylphenyl)ureido]phenylacetyl]-(4S)-fluoro-(2S)-pyrrolidinylmethoxy]benzoic acid as a potent, orally active VLA-4 antagonist.
Bioorg. Med. Chem. 16(23) , 9991-10000, (2008) Optimization of benzoic acid derivatives by introducing substituents into the diphenyl urea moiety led to the identification of compound 20l as a potent VLA-4 antagonist. Compound 20l inhibited eosino... |
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An investigation of descriptors based on the critical points in the electron density by building quantitative structure-property relationships for proton chemical shifts. Buttingsrud B, et al.
J. Mol. Struct. (Theochem) 810(1) , 15-24, (2007)
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| MFCD00042572 |
| 4-Chloro-1,2-difluorobenzene |
| 3,4-Difluorochlorobenzene |
| GR CF DF |
| Benzene, 4-chloro-1,2-difluoro- |