3-AMINO-2-ETHYL-4(3H)-QUINAZOLINONE
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3-AMINO-2-ETHYL-4(3H)-QUINAZOLINONE
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CAS No:
50547-51-8
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Formula:
C10H11N3O
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Chemical Name:
3-AMINO-2-ETHYL-4(3H)-QUINAZOLINONE
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Synonyms:
AKOS B028850;AKOS BC-1587;3-AMINO-2-ETHYL-3,4-DIHYDROQUINAZOLIN-4-ONE;3-AMINO-2-ETHYL-4(3H)-QUINAZOLINONE;3-Amino-2-ethylquinazolin-4(3H)-one;2-amino-2-ethyl-4(3H)-quinazoline;4(3H)-Quinazolinone, 3-aMino-2-ethyl-;3-amino-2-ethylquinazolin-4-one
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CAS No:
Safety Information
IRRITANT
3
36/37/38
26-36
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3-AMINO-2-ETHYL-4(3H)-QUINAZOLINONE Use and Manufacturing
N-acetoxy derivatives are used in the aziridine reaction of olefins and the reaction with vinyl silane and vinyl stannane to form silyl or stannyl substituted aziridine.
Computed Properties
Molecular Weight:189.21
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:189.090211983
Monoisotopic Mass:189.090211983
Topological Polar Surface Area:58.7
Heavy Atom Count:14
Complexity:275
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-AMINO-2-ETHYL-4(3H)-QUINAZOLINONE
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