4-(5-BROMO-2-PYRIDYLAZO)-M-PHENYLENE-
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4-(5-BROMO-2-PYRIDYLAZO)-M-PHENYLENE-
structure -
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CAS No:
50768-75-7
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Formula:
C11H8BrN3 **
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Chemical Name:
4-(5-BROMO-2-PYRIDYLAZO)-M-PHENYLENE-
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Synonyms:
4-(5-BROMO-2-PYRIDYLAZO)-M-PHENYLENE-;4-(5-Bromo-2-pyridylazo)-o-phenylenediamine;1-(5-Bromo-2-pyridylazo)-2,4-diaminobenzene,5-Bromo-PADAB;4-(5-Bromo-2-pyridylazo)-1,3-benzenediamine;4-[(5-Bromopyridin-2-yl)azo]-1,3-benzenediamine;5-Bromo-2-[(2,4-diaminophenyl)azo]pyridine;1,3-Diamino-4-(5-bromo-2-pyridylazo)benzene;5-Br-PADAB
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CAS No:
Safety Information
3
22-36/37/38
26
Xn
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, P501
H302
|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:292.13
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:291.01196
Monoisotopic Mass:291.01196
Topological Polar Surface Area:89.6
Heavy Atom Count:17
Complexity:273
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-(5-BROMO-2-PYRIDYLAZO)-M-PHENYLENE-
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