BenzenaMine, 3-(5-Methyl-1,3,4-oxadiazol-2-yl)-
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BenzenaMine, 3-(5-Methyl-1,3,4-oxadiazol-2-yl)-
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CAS No:
122733-40-8
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Formula:
C9H9N3O
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Chemical Name:
BenzenaMine, 3-(5-Methyl-1,3,4-oxadiazol-2-yl)-
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Synonyms:
3-(5-methyl-1,3,4-oxadiazol-2-yl)aniline;3-(5-METHYL-[1,3,4]OXADIAZOL-2-YL)-PHENYLAMINE;3-(5-methyl-[1,3,4]oxadiazol-2-yl)aniline;SCHEMBL3910760;CTK7D8867;DTXSID60559943;KS-00003H4F;2546AD;BBL035028;SP2051
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CAS No:
BenzenaMine, 3-(5-Methyl-1,3,4-oxadiazol-2-yl)- Basic Attributes
175.18726
175.075
DTXSID60559943
2934999090
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+H312+H332
|Warning|H302+H312+H332 (50%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]|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:175.19
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:175.074561919
Monoisotopic Mass:175.074561919
Topological Polar Surface Area:64.9
Heavy Atom Count:13
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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