Basic information
- CAS
1198-64-7- Standard SMILES
Nc1c(F)c(F)c(N)c(F)c1F- InChIKey
FVFYRXJKYAVFSB-UHFFFAOYSA-N- Molecular formula
- C6H4F4N2
- Average molar mass
- 180.1 g/mol
- Monoisotopic mass
- 180.03106078
Names & identifiers
- Preferred name
- 1,4-Benzenediamine, 2,3,5,6-tetrafluoro-
- IUPAC
- 2,3,5,6-tetrafluorobenzene-1,4-diamine
- English name
- 1,3-Diamino-2,4,5,6-tetrafluorobenzene
- Molecular formula
- C6H4F4N2
- Molecular weight
- 180.1
Names & synonyms
2,3,5,6-Tetrafluorobenzene-1,4-diamine1,4-Benzenediamine, 2,3,5,6-tetrafluoro-Tetrafluoro-p-phenylenediamineEINECS 214-837-6DTXSID5061611NSC 114704RefChem:415871DTXCID2033522214-837-61198-64-72,3,5,6-Tetrafluoro-1,4-phenylenediamine1,4-Diaminotetrafluorobenzene
Show more names
2,3,5,6-tetrafluoro-4-benzenediamineDTFBBUTTPARK 45\01-321,3-DIAMINOTETRAFLUOROBENZENETetrafluoro-1,4-benzenediamine
1,4-Diamino-2,3,5,6-tetrafluorobenzeneMFCD00039767tetrafluorobenzene-1,4-diaminePerfluorobenzene-1,4-diamine2,3,5,6-Tetrafluoro-1,4-benzenediamineNSC-114704PA-F4NSC114704
Database identifiers
- CAS
1198-64-7- PubChem CID
- 70979
- DTXSID
DTXSID5061611- UNII
- WX3BC37K7K
- EC Number
- 214-837-6
- Nikkaji
- J130.385F
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 134
Physicochemical properties
- Melting point
- 145 °C · 145 °C
- Boiling point
- 213.1 · 213.1±35.0 °C(Predicted)
- Density
- 1.624 · 1.624±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C, protect from light, stored under nitrogen
- solubility
- soluble in Methanol
- form
- powder to crystal
- pka
- 1.34 · 1.34±0.10(Predicted)
- color
- White to Gray to Brown
- InChI
- InChI=1S/C6H4F4N2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H2
- InChIKey
- FVFYRXJKYAVFSB-UHFFFAOYSA-N
- SMILES
- C1(N)=C(F)C(F)=C(N)C(F)=C1F
- CAS DataBase Reference
- 1198 · 1198-64-7(CAS DataBase Reference)
- EPA Substance Registry System
- 1 · 1,4-Benzenediamine, 2,3,5,6-tetrafluoro- (1198-64-7)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (50%)
Safety data
- tsca
- TSCA listed
- hs_code
- 2921599090
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319
- Precautionary statements
- P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,4-Benzenediamine, 2,3,5,6-tetrafluoro-: INACTIVE
Applications
Uses2,3,5,6-Tetrafluoro-1,4-phenylenediamine is a polyimide used in the preparation of high-performance transparent polyimide films.
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers61 total
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
郑州阿尔法化工有限公司+86-18530059196 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
Hebei Chuanghai Biotechnology Co., Ltd+86-17732866630 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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