CAS 68588-39-6|2-BROMO-1-(1H-PYRROL-2-YL)-ETHANONE

Introduction:Basic information about CAS 68588-39-6|2-BROMO-1-(1H-PYRROL-2-YL)-ETHANONE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name2-BROMO-1-(1H-PYRROL-2-YL)-ETHANONE
CAS Number68588-39-6Molecular Weight157.60100
Density1.273g/cm3Boiling Point357.493ºC at 760 mmHg
Molecular FormulaC6H8ClN3Melting Point127-128℃
MSDS/Flash Point170.006ºC

Names

Name6-Chloro-N-ethylpyridazin-3-amine
SynonymMore Synonyms

Chemical & Physical Properties

Density1.273g/cm3
Boiling Point357.493ºC at 760 mmHg
Melting Point127-128℃
Molecular FormulaC6H8ClN3
Molecular Weight157.60100
Flash Point170.006ºC
Exact Mass157.04100
PSA37.81000
LogP1.63480
Index of Refraction1.586
InChIKeySTAKPHFAQGICDI-UHFFFAOYSA-N
SMILESCCNc1ccc(Cl)nn1

Safety Information

Hazard CodesXi
HS Code2933990090

Customs

HS Code2933990090
Summary2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Synonyms

6-chloro-N-ethyl-3-pyridazinamine
3-Chloro-6-ethylaminopyridazine
6-Chlor-3-ethylamino-pyridazin
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