2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL
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![2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4b90ff72d48c4c0aa522ddfaca92f342.png "2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL")
2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL
structure -
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CAS No:
51947-89-8
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Formula:
C6H8ClN3O
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Chemical Name:
2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL
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Synonyms:
2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL;2-[(6-chloro-3-pyridazinyl)amino]ethanol(SALTDATA: FREE);2-(6-Chloro-3-pyridazinylaMino)ethanol, 97%;3-Chloro-6-[2-hydroxyethylamino]pyridazine
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CAS No:
2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL Basic Attributes
173.6
173.03600
DTXSID30342480
2933990090
Safety Information
IRRITANT
43
36/37
|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:173.60
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:173.0355896
Monoisotopic Mass:173.0355896
Topological Polar Surface Area:58
Heavy Atom Count:11
Complexity:114
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-[(6-CHLORO-3-PYRIDAZINYL)AMINO]-1-ETHANOL
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