2-Amino-4,7-dihydro-6(5H)-benzothiazolone
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2-Amino-4,7-dihydro-6(5H)-benzothiazolone
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CAS No:
113030-24-3
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Formula:
C7H8N2OS
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Chemical Name:
2-Amino-4,7-dihydro-6(5H)-benzothiazolone
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Synonyms:
6(5H)-Benzothiazolone,2-amino-4,7-dihydro-;2-Amino-4,7-dihydro-6(5H)-benzothiazolone;2-Amino-6-oxo-4,5,6,7-tetrahydrobenzothiazole;2-Amino-4,5-dihydrobenzo[d]thiazol-6(7H)-one;2-Amino-5,7-dihydro-4H-1,3-benzothiazol-6-one;2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-one
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CAS No:
Characteristics
84.2
-0.11
1.428±0.06 g/cm3(Predicted)
396.2±42.0 °C(Predicted)
193.4±27.9 °C
1.668
0mmHg at 25°C
Safety Information
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362
H315
|Warning|H302 (66.67%): 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 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Amino-4,7-dihydro-6(5H)-benzothiazolone Use and Manufacturing
2-Amino-6-oxo-4,5,6,7-tetrahydrobenzothiazole, is an intermediate in the synthesis of pharmaceutical and biologically active compounds including therapeutic agents. It is an intermediate for the synthesis of Pramipexole (P700755).
Computed Properties
Molecular Weight:168.22
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:168.03573406
Monoisotopic Mass:168.03573406
Topological Polar Surface Area:84.2
Heavy Atom Count:11
Complexity:185
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-Amino-4,7-dihydro-6(5H)-benzothiazolone
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