3-Methoxybenzamide
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3-Methoxybenzamide
structure -
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CAS No:
5813-86-5
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Formula:
C8H9NO2
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Chemical Name:
3-Methoxybenzamide
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Synonyms:
Benzamide,3-methoxy-;m-Anisamide;3-Methoxybenzamide;m-Methoxybenzamide;3MBA;m-Methoxybenzamide;NSC 209527;NSC 28589
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CAS No:
3-Methoxybenzamide Basic Attributes
151.165
151.16
227-379-7
M8502TLK98
209527|28589
DTXSID00206848
2924299090
Characteristics
52.3
0.9
1.1±0.1 g/cm3
134 °C
280°C at 760 mmHg
146.8±18.9 °C
1.546
Soluble in water.
Safety Information
NONH for all modes of transport
3
S22-S24/25
CV5463333
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Chemicals and drugs that inhibit the action of POLY(ADP-RIBOSE)POLYMERASES. (See all compounds classified as Poly(ADP-ribose) Polymerase Inhibitors.)
3-methoxybenzamide
Computed Properties
Molecular Weight:151.16
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:151.063328530
Monoisotopic Mass:151.063328530
Topological Polar Surface Area:52.3
Heavy Atom Count:11
Complexity:147
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
