4-(3-BROMO-PHENYL)-THIAZOL-2-YLAMINE
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4-(3-BROMO-PHENYL)-THIAZOL-2-YLAMINE
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CAS No:
105512-81-0
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Formula:
C9H7BrN2S
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Chemical Name:
4-(3-BROMO-PHENYL)-THIAZOL-2-YLAMINE
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Synonyms:
BUTTPARK 41\03-41;AURORA 22596;ART-CHEM-BB B000319;4-(3-BROMO-PHENYL)-THIAZOL-2-YLAMINE;4-(3-BROMOPHENYL)-1,3-THIAZOL-2-AMINE;4-(3-BROMOPHENYL)-1,3-THIAZOLE-2-YLAMINE;AKOS B000319;AKOS BBS-00008008
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CAS No:
Characteristics
67.2
2.82
1.636
130-131°C
398.8±17.0 °C(Predicted)
195.0±20.9 °C
1.685
1.43E-06mmHg at 25°C
Safety Information
IRRITANT
36/37/38
26-36/37/39
Xi
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:255.14
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:253.95133
Monoisotopic Mass:253.95133
Topological Polar Surface Area:67.2
Heavy Atom Count:13
Complexity:179
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-(3-BROMO-PHENYL)-THIAZOL-2-YLAMINE
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