2-(2,3-dihydro-1H-inden-5-yloxy)acetohydrazide

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Names

[ CAS No. ]:
667437-07-2

[ Name ]:
2-(2,3-dihydro-1H-inden-5-yloxy)acetohydrazide

[Synonym ]:
2-indan-5-yloxyacetohydrazide

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
460.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₄N₂O₂

[ Molecular Weight ]:
206.24100

[ Flash Point ]:
232.1ºC

[ Exact Mass ]:
206.10600

[ PSA ]:
64.35000

[ LogP ]:
1.63520

[ Index of Refraction ]:
1.589

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2928000090

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

2-(2,3-Dihydro-1H-inden-5-yloxy)aniline
2-(2,3-Dihydro-1H-inden-5-yloxy)-2-methylpropanoic acid
2-(2,3-Dihydro-1H-inden-5-yloxy)ethylamine hydrochloride
2-(2,3-Dihydro-1H-inden-5-yloxy)butanoic acid
2-(2,3-Dihydro-1H-inden-5-yloxy)-5-fluorophenylamine
2-(2,3-Dihydro-1H-inden-5-yloxy)butanoyl chloride
6-Benzoyl-1,3-dihydro-3-oxo-1-isobenzofuranacetic acid
2-Hydrazinyl-3-methylquinoline
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-chlorobenzoate
(2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-chlorobenzoate
N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide
5-(furan-2-yl)-1-propylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
3-(2-methoxyphenyl)-2-methyl-9-[2-(morpholin-4-yl)ethyl]-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
3-Ethoxy-1-(thiophen-2-yl)prop-2-en-1-one
N-[2-(4-methoxybenzoyl)-3-methyl-1-benzofuran-6-yl]acetamide
2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-chromen-7-yl)oxy]-N-(5-quinolinyl)acetamide

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