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Home > Encyclopedia > 1-(3-methylbutyl)-2-nitro-1-nitrosoguanidine

1-(3-methylbutyl)-2-nitro-1-nitrosoguanidine

1-(3-methylbutyl)-2-nitro-1-nitrosoguanidine structure

1-(3-methylbutyl)-2-nitro-1-nitrosoguanidine 

structure
  • CAS No:

    35878-48-9

  • Formula:

    C6H13N5O3

  • Chemical Name:

    1-(3-methylbutyl)-2-nitro-1-nitrosoguanidine

  • Synonyms:

    GUANIDINE, 1-ISOPENTYL-2-NITRO-1-NITROSO-;35878-48-9;DTXSID50189435

1-(3-methylbutyl)-2-nitro-1-nitrosoguanidine Basic Attributes

203.20 g/mol

203.10183929 g/mol

DTXSID50189435

Characteristics

117 Ų

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:203.20
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:203.10183929
Monoisotopic Mass:203.10183929
Topological Polar Surface Area:117
Heavy Atom Count:14
Complexity:234
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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