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1-(4-nitrophenyl)-N-pyridin-2-ylmethanimine

1-(4-nitrophenyl)-N-pyridin-2-ylmethanimine structure

CAS No:
5918-77-4
Formula:
C12H9N3O2
Chemical Name:
1-(4-nitrophenyl)-N-pyridin-2-ylmethanimine
Synonyms:
2-Pyridinamine, N-[(4-nitrophenyl)methylene]-;5918-77-4;2-(4-Nitrobenzylideneamino)pyridine;DTXSID30339451;ZINC100039058;MCULE-5714874104;N-(4-nitrobenzylidene)-2-pyridinamine;EU-0084274

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1-(4-nitrophenyl)-N-pyridin-2-ylmethanimine Basic Attributes

Molecular Weight：

227.22 g/mol

Exact Mass：

227.069476538 g/mol

DSSTox ID：

DTXSID30339451

Characteristics

PSA：

71.1 Å²

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, 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:227.22
XLogP3:2.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:227.069476538
Monoisotopic Mass:227.069476538
Topological Polar Surface Area:71.1
Heavy Atom Count:17
Complexity:280
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: formula for potassium sulfide; subtrochanteric fracture; oleate; borneol; sodium saccharin; isobutene

Guide of 1-(4-nitrophenyl)-N-pyridin-2-ylmethanimine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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