3-Methoxy-5-nitrobenzenamine
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3-Methoxy-5-nitrobenzenamine
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CAS No:
586-10-7
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Formula:
C7H8N2O3
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Chemical Name:
3-Methoxy-5-nitrobenzenamine
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Synonyms:
Benzenamine,3-methoxy-5-nitro-;m-Anisidine,5-nitro-;3-Methoxy-5-nitrobenzenamine;3-Amino-5-nitroanisole;3-Methoxy-5-nitroaniline;3-Methoxy-5-nitrophenylamine
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CAS No:
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:168.15
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:168.05349212
Monoisotopic Mass:168.05349212
Topological Polar Surface Area:81.1
Heavy Atom Count:12
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes