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ChemicalBook--->CAS DataBase List--->68588-39-6

68588-39-6

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68588-39-6 Structure

68588-39-6 Structure
IdentificationBack Directory
[Name]

6-Chloro-N-ethylpyridazin-3-amine
[CAS]

68588-39-6
[Synonyms]

Albb-008934
6-Chloro-N-ethyl-3-pyridazinamine
3-Chloro-6-(ethylamino)pyridazine
6-Chloro-N-ethylpyridazin-3-amine
3-Pyridazinamine, 6-chloro-N-ethyl-
N-(6-Chloro-pyridazin-3-yl) ethylamine
6-Chloro-N-ethylpyridazin-3-amine ISO 9001：2015 REACH
[Molecular Formula]

C6H8ClN3
[MDL Number]

MFCD08363097
[MOL File]

68588-39-6.mol
[Molecular Weight]

157.6
Chemical PropertiesBack Directory
[Melting point ]

127-128℃
[density ]

1.273
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

6-Chloro-N-ethylpyridazin-3-amine(68588-39-6)1HNMR
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