2-Hydrazino-4-(trifluoromethyl)pyrimidine
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2-Hydrazino-4-(trifluoromethyl)pyrimidine
structure -
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CAS No:
197305-97-8
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Formula:
C5H5F3N4
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Chemical Name:
2-Hydrazino-4-(trifluoromethyl)pyrimidine
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Synonyms:
BUTTPARK 27\08-68;1-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]HYDRAZINE;2-HYDRAZINO-4-(TRIFLUOROMETHYL)PYRIMIDINE;N-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]HYDRAZINE;4-(Trifluoromethyl)pyrimidin-2-ylhydrazine 97%;2-Hydrazino-4-(trifluoromethyl)pyrimidine ,99%;4-(Trifluoromethyl)pyrimidin-2-ylhydrazine;2-hydrazinyl-4-(trifluoroMethyl)pyriMidine
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CAS No:
Characteristics
63.8
0.7
1.62±0.1 g/cm3(Predicted)
99-101 °C(lit.)
187.4±50.0 °C(Predicted)
123.7ºC
1.531
Soluble in aqueous acid.
0.00367mmHg at 25°C
Safety Information
III
6.1
UN 2811 6.1/PG 3
3
23/24/25-36/37/38
26-36/37/39-45
T,Xi
P261-P280-P301 + P310-P305 + P351 + P338-P311
H301-H311-H315-H319-H331-H335
|Danger|H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:178.12
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:178.04663066
Monoisotopic Mass:178.04663066
Topological Polar Surface Area:63.8
Heavy Atom Count:12
Complexity:148
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-Hydrazino-4-(trifluoromethyl)pyrimidine
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