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Home > Encyclopedia > N,N′-(2-Nitro-1,4-phenylene)bis[acetamide]

N,N′-(2-Nitro-1,4-phenylene)bis[acetamide]

N,N′-(2-Nitro-1,4-phenylene)bis[acetamide] structure

N,N′-(2-Nitro-1,4-phenylene)bis[acetamide] 

structure
  • CAS No:

    5345-53-9

  • Formula:

    C10H11N3O4

  • Chemical Name:

    N,N′-(2-Nitro-1,4-phenylene)bis[acetamide]

  • Synonyms:

    Acetamide,N,N′-(2-nitro-1,4-phenylene)bis-;Acetamide,N,N′-(2-nitro-p-phenylene)bis-;Acetamide,N,N′-(nitro-p-phenylene)bis-;N,N′-(2-Nitro-1,4-phenylene)bis[acetamide];1-Nitro-2,5-di(acetylamino)benzene;NSC 1705;1,4-Diacetamino-2-nitrobenzene

N,N′-(2-Nitro-1,4-phenylene)bis[acetamide] Basic Attributes

237.21200

237.21

226-297-9

1705

DTXSID6063802

2924299090

Characteristics

104.02000

2.18080

1.416 g/cm3

529ºC at 760 mmHg

273.7ºC

1.653

Safety Information

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, 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.

N,N′-(2-Nitro-1,4-phenylene)bis[acetamide] Use and Manufacturing

Acetamide, N,N'-(2-nitro-1,4-phenylene)bis-: INACTIVE

Computed Properties

Molecular Weight:237.21
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:237.07495584
Monoisotopic Mass:237.07495584
Topological Polar Surface Area:104
Heavy Atom Count:17
Complexity:326
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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