3-(Phenylmethoxy)propanenitrile
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3-(Phenylmethoxy)propanenitrile
structure -
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CAS No:
6328-48-9
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Formula:
C10H11NO
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Chemical Name:
3-(Phenylmethoxy)propanenitrile
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Synonyms:
Propanenitrile,3-(phenylmethoxy)-;Propionitrile,3-(benzyloxy)-;3-(Phenylmethoxy)propanenitrile;3-(Benzyloxy)propionitrile;(Benzyloxy)propionitrile;2-Cyanoethyl benzyl ether;NSC 43693;3-(Benzyloxy)propanenitrile
- Categories:
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CAS No:
3-(Phenylmethoxy)propanenitrile Basic Attributes
161.2
161.20
228-698-4
7ZY86LAO89
43693
DTXSID7064237
2926909090
Safety Information
22
Xn
|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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:161.20
XLogP3:1.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:161.084063974
Monoisotopic Mass:161.084063974
Topological Polar Surface Area:33
Heavy Atom Count:12
Complexity:153
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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