N-(6-Ethoxy-2-benzothiazolyl)-3-oxobutanamide
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N-(6-Ethoxy-2-benzothiazolyl)-3-oxobutanamide
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CAS No:
4273-88-5
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Formula:
C13H14N2O3S
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Chemical Name:
N-(6-Ethoxy-2-benzothiazolyl)-3-oxobutanamide
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Synonyms:
Butanamide,N-(6-ethoxy-2-benzothiazolyl)-3-oxo-;Acetoacetamide,N-(6-ethoxy-2-benzothiazolyl)-;N-(6-Ethoxy-2-benzothiazolyl)-3-oxobutanamide;C.I. 37625;Amanil Naphthol AS-L4G;Cibanaphthol LT 4G;Daito Grounder L 4G;Naphtazol JLE;Naphtoelan;Naphthol AS-L 4G;C.I. Azoic Coupling Component 9;Naphtanilide L 4G;Azoic Coupling Component 9;NSC 59998;Red 3GL Base;2-Acetoacetylamino-6-ethoxybenzothiazole;2-Acetoacetamido-6-ethoxybenzothiazole
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CAS No:
N-(6-Ethoxy-2-benzothiazolyl)-3-oxobutanamide Basic Attributes
278.33
278.33
224-269-0
59998
DTXSID3063384
2934999090
Safety Information
P264, P280, P305+P351+P338, P33, P313
H319
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
N-(6-Ethoxy-2-benzothiazolyl)-3-oxobutanamide Use and Manufacturing
Butanamide, N-(6-ethoxy-2-benzothiazolyl)-3-oxo-: INACTIVE
Computed Properties
Molecular Weight:278.33
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:278.07251349
Monoisotopic Mass:278.07251349
Topological Polar Surface Area:96.5
Heavy Atom Count:19
Complexity:351
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N-(6-Ethoxy-2-benzothiazolyl)-3-oxobutanamide
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