1H-INDAZOLE-3-CARBALDEHYDE
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1H-INDAZOLE-3-CARBALDEHYDE
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CAS No:
5235-10-9
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Formula:
C8H6N2O
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Chemical Name:
1H-INDAZOLE-3-CARBALDEHYDE
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Synonyms:
3-Formylindazole;3-Formyl-1H-indazole;3-INDAZOLECARBALDEHYDE;1H-indazole-3-aldehyde;indazole-3-carbaldehyde;Indazole-3-carboxaldehyde;INDAZOLE-3-CARBOXYALDEHYDE;1H-INDAZOLE-3-CARBALDEHYDE;1H-INDAZOLE-3-CARBOXALDEHYDE;1H-INDAZOLE-3-CARBOXYALDEHYDE
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CAS No:
Characteristics
45.75000
1.3
1.4±0.1 g/cm3
131-132 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))
358.3±15.0 °C at 760 mmHg
174.4±26.8 °C
1.747
Safety Information
R36/37/38
26-36/37/39
Xn
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, P501
H302
|Warning|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory.|H302 (100%): 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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:146.15
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:146.048012819
Monoisotopic Mass:146.048012819
Topological Polar Surface Area:45.8
Heavy Atom Count:11
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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