2,3-Dihydro-1,4-dioxino[2,3-c]pyridine-7-carboxaldehyde
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2,3-Dihydro-1,4-dioxino[2,3-c]pyridine-7-carboxaldehyde
structure -
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CAS No:
443955-90-6
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Formula:
C8H7NO3
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Chemical Name:
2,3-Dihydro-1,4-dioxino[2,3-c]pyridine-7-carboxaldehyde
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Synonyms:
1,4-Dioxino[2,3-c]pyridine-7-carboxaldehyde,2,3-dihydro-;2,3-Dihydro-1,4-dioxino[2,3-c]pyridine-7-carboxaldehyde;2,3-Dihydro[1,4]dioxino[2,3-c]pyridine-7-carboxaldehyde;2,3-Dihydro-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde;2H,3H-[1,4]Dioxino[2,3-c]pyridine-7-carbaldehyde
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CAS No:
2,3-Dihydro-1,4-dioxino[2,3-c]pyridine-7-carboxaldehyde Basic Attributes
165.15
165.15
DTXSID00619196
2934999090
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501
H302
|Warning|H302 (50%): 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:165.15
XLogP3:0.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:165.042593085
Monoisotopic Mass:165.042593085
Topological Polar Surface Area:48.4
Heavy Atom Count:12
Complexity:174
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,3-Dihydro-1,4-dioxino[2,3-c]pyridine-7-carboxaldehyde
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