2,4,5,6-Tetrafluoro-1,3-benzenediamine
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2,4,5,6-Tetrafluoro-1,3-benzenediamine
structure -
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CAS No:
1198-63-6
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Formula:
C6H4F4N2
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Chemical Name:
2,4,5,6-Tetrafluoro-1,3-benzenediamine
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Synonyms:
1,3-Benzenediamine,2,4,5,6-tetrafluoro-;m-Phenylenediamine,2,4,5,6-tetrafluoro-;2,4,5,6-Tetrafluoro-1,3-benzenediamine;Tetrafluoro-m-phenylenediamine;1,3-Diaminotetrafluorobenzene;2,4,5,6-Tetrafluorophenylene-1,3-diamine;1,3-Diamino-2,4,5,6-tetrafluorobenzene;NSC 114705
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CAS No:
2,4,5,6-Tetrafluoro-1,3-benzenediamine Basic Attributes
180.1
180.10
214-836-0
19XX864S3H
114705
DTXSID1043752
2921519090
Characteristics
52.04000
2.16
1,35 g/cm 3
128-129 °C
223.4±35.0 °C(Predicted)
95.9±16.6 °C
1.539
0.0964mmHg at 25°C
Safety Information
IRRITANT-HARMFUL
Xi
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,4,5,6-Tetrafluoro-1,3-benzenediamine Use and Manufacturing
1,3-Benzenediamine, 2,4,5,6-tetrafluoro-: INACTIVE
Computed Properties
Molecular Weight:180.10
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Exact Mass:180.03106078
Monoisotopic Mass:180.03106078
Topological Polar Surface Area:52
Heavy Atom Count:12
Complexity:152
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2,4,5,6-Tetrafluoro-1,3-benzenediamine
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2,4,5,6-Tetrafluoro-1,3-benzenediamine
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