5-(4-Bromophenyl)-1H-pyrazol-3-amine
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5-(4-Bromophenyl)-1H-pyrazol-3-amine
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CAS No:
78583-82-1
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Formula:
C9H8BrN3
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Chemical Name:
5-(4-Bromophenyl)-1H-pyrazol-3-amine
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Synonyms:
1H-Pyrazol-3-amine,5-(4-bromophenyl)-;Pyrazole,3(or 5)-amino-5(or 3)-(p-bromophenyl)-;5-(4-Bromophenyl)-1H-pyrazol-3-amine;3-(4-Bromophenyl)-1H-pyrazol-5-amine;3-Amino-5-(4-bromophenyl)-1H-pyrazole;4035-28-3;205188-19-8;402602-10-2;413583-44-5;440366-32-5;869573-08-0;876519-74-3;916792-49-9;957556-13-7;1019338-42-1;1043391-52-1;1111664-24-4;1217089-08-1;1450835-33-2;1457989-69-3;1596338-97-4;1772609-71-8;2050834-02-9;2099121-76-1;2239296-81-0
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CAS No:
Safety Information
IRRITANT
NONH for all modes of transport
3
22-37/38-41
26-36
Xn,Xi
Irritant
P261-P280-P305 + P351 + P338
H302-H315-H318-H335
|Danger|H302 (97.73%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:238.08
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:236.99016
Monoisotopic Mass:236.99016
Topological Polar Surface Area:54.7
Heavy Atom Count:13
Complexity:168
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
5-(4-Bromophenyl)-1H-pyrazol-3-amine
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