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933041-13-5

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933041-13-5 Structure

933041-13-5 Structure
IdentificationBack Directory
[Name]

4-BroMo-6-chloropyridazin-3(2H)-one
[CAS]

933041-13-5
[Synonyms]

4-Bromo-6-chloro-pyridazin-3-ol
4-Bromo-6-chloropyridazin-3(2H)
4-BroMo-6-chloropyridazin-3(2H)-one
4-BroMo-6-chloro-2H-pyridazin-3-one
5-bromo-3-chloro-1H-pyridazin-6-one
4-bromo-6-chloro-3(2H)-Pyridazinone
3(2H)-Pyridazinone, 4-bromo-6-chloro-
[Molecular Formula]

C4H2BrClN2O
[MDL Number]

MFCD21364604
[MOL File]

933041-13-5.mol
[Molecular Weight]

209.43
Chemical PropertiesBack Directory
[Melting point ]

220-222 °C(Solv: ethanol (64-17-5); water (7732-18-5))
[density ]

2.16±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

8.13±0.60(Predicted)
[InChI]

InChI=1S/C4H2BrClN2O/c5-2-1-3(6)7-8-4(2)9/h1H,(H,8,9)
[InChIKey]

YUPQAGSTMGZXNO-UHFFFAOYSA-N
[SMILES]

C1(=O)NN=C(Cl)C=C1Br
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)
GHS07,GHS08
[Signal word ]

Warning
[Hazard statements ]

H302-H335-H334-H312-H315-H332-H319-H317
[Precautionary statements ]

P261-P285-P304+P341-P342+P311-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P261-P271-P304+P340-P312-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P280-P302+P352-P312-P322-P363-P501-P264-P270-P301+P312-P330-P501
Spectrum DetailBack Directory
[Spectrum Detail]

4-BroMo-6-chloropyridazin-3(2H)-one(933041-13-5)1HNMR
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