6-Chloro-2-pyrazinamine
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6-Chloro-2-pyrazinamine
structure -
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CAS No:
33332-28-4
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Formula:
C4H4ClN3
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Chemical Name:
6-Chloro-2-pyrazinamine
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Synonyms:
2-Pyrazinamine,6-chloro-;Pyrazinamine,6-chloro-;Pyrazine,2-amino-6-chloro-;6-Chloro-2-pyrazinamine;2-Amino-6-chloropyrazine;6-Amino-2-chloropyrazine;2-Chloro-6-aminopyrazine;6-Chloro-2-pyrazinylamine;6-Chloro-2-aminopyrazine;2-Amino-6-chloro-1,4-pyrazine
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CAS No:
Characteristics
51.8
0.9
Solid
1.4±0.1 g/cm3
152-154 °C
282.8°C at 760 mmHg
124.8±25.9 °C
1.618
soluble in dimethyl sulfoxide and methanol.
Safety Information
IRRITANT
36/37/38-41-22
26-36/37/39-60-37
Xi,Xn
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Danger|H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
6-Chloro-2-pyrazinamine Use and Manufacturing
6-Chloro-2-pyrazinamine is a disubstituted pyrazine used in the preparation of A2B adenosine receptor antagonists and other biologically active compounds.
2-Pyrazinamine, 6-chloro-: INACTIVE
Computed Properties
Molecular Weight:129.55
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:129.0093748
Monoisotopic Mass:129.0093748
Topological Polar Surface Area:51.8
Heavy Atom Count:8
Complexity:77.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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