1,2,3,4-Tetrahydroquinolin-2-one
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1,2,3,4-Tetrahydroquinolin-2-one
structure -
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CAS No:
553-03-7
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Formula:
C9H9NO
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Chemical Name:
1,2,3,4-Tetrahydroquinolin-2-one
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Synonyms:
HYDROCARBOSTYRIL;DIHYDROCARBOSTYRIL;dihydro-α-quinolone;3,4-Dihydrocarbostyril;3,4-Dihydro-2-quinolone;3,4-Dihydro-2-quinolinone;3,4-DIHYDRO-2(H)-QUINOLINE;3,4-DIHYDRO-2(1H)-QUINOLONE;4-Dihydro-2(1H)-quinolinone;3,4-DIHYDRO-2(1H)-QUINOLINONE
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CAS No:
1,2,3,4-Tetrahydroquinolin-2-one Basic Attributes
147.17
147.068420
1592732-453-0
2CKG6TX32F
49170
DTXSID40203816
29337900
Characteristics
29.1
1.1
Off-white Crystalline Powder
1.1±0.1 g/cm3
165-167 °C(lit.)
328.1°C at 760 mmHg
189.4±9.8 °C
1.564
Slightly soluble in water.
Keep container tightly closed.
Safety Information
III
6.1(b)
2811
2
22-36/37/38-43
26-36/37
Xn,Xi
Irritant
Stable at normal temperatures and pressures.
P261-P280-P305 + P351 + P338
H302-H315-H317-H319-H335
|Warning|H302 (99.23%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 130 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:147.17
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:147.068413911
Monoisotopic Mass:147.068413911
Topological Polar Surface Area:29.1
Heavy Atom Count:11
Complexity:167
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,2,3,4-Tetrahydroquinolin-2-one
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