2-(Chloromethyl)-6-phenylthieno[2,3-d]pyrimidin-4(1H)-one
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![2-(Chloromethyl)-6-phenylthieno[2,3-d]pyrimidin-4(1H)-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0cfa63e354214db3bef2ef0a31a7eee0.png "2-(Chloromethyl)-6-phenylthieno[2,3-d]pyrimidin-4(1H)-one")
2-(Chloromethyl)-6-phenylthieno[2,3-d]pyrimidin-4(1H)-one
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CAS No:
852218-16-7
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Formula:
C13H9ClN2OS
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Chemical Name:
2-(Chloromethyl)-6-phenylthieno[2,3-d]pyrimidin-4(1H)-one
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Synonyms:
Thieno[2,3-d]pyrimidin-4(1H)-one,2-(chloromethyl)-6-phenyl-;2-(Chloromethyl)-6-phenylthieno[2,3-d]pyrimidin-4(1H)-one;2-(Chloromethyl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one;2-(Chloromethyl)-6-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
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CAS No:
Safety Information
|Danger|H302 (100%): 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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:276.74
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:276.0124118
Monoisotopic Mass:276.0124118
Topological Polar Surface Area:69.7
Heavy Atom Count:18
Complexity:368
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-(Chloromethyl)-6-phenylthieno[2,3-d]pyrimidin-4(1H)-one
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