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Home > Encyclopedia > 3-chloro-N-methyl-2-pyrazinamine(SALTDATA: FREE)

3-chloro-N-methyl-2-pyrazinamine(SALTDATA: FREE)

3-chloro-N-methyl-2-pyrazinamine(SALTDATA: FREE) structure

3-chloro-N-methyl-2-pyrazinamine(SALTDATA: FREE) 

structure
  • CAS No:

    53265-29-5

  • Formula:

    C5H7Cl2N3

  • Chemical Name:

    3-chloro-N-methyl-2-pyrazinamine(SALTDATA: FREE)

  • Synonyms:

    3-CHLORO-N-METHYLPYRAZIN-2-AMINE;3-CHLORO-N-METHYL-2-PYRAZINAMINE;SCHEMBL600666;ALBB-014886;2-Pyrazinamine, 3-chloro-N-methyl-;ZINC43537555;AKOS005174547;AM87041;MB13992;3-chloro-N-methyl-2-pyrazinamine(SALTDATA

3-chloro-N-methyl-2-pyrazinamine(SALTDATA: FREE) Basic Attributes

180.03518

179.001709

2933990090

Characteristics

37.81000

2.04670

1.338±0.06 g/cm3(Predicted)

Safety Information

|Danger|H302 (50%): 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, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:143.57
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:143.0250249
Monoisotopic Mass:143.0250249
Topological Polar Surface Area:37.8
Heavy Atom Count:9
Complexity:88.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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