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359442-67-4

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359442-67-4 Structure

359442-67-4 Structure
IdentificationBack Directory
[Name]

N-(Allyloxy)-2-nitrobenzenesulfonaMide
[CAS]

359442-67-4
[Synonyms]

N-(Allyloxy)
N-(Allyloxy)-2-nitrobenzenesulfonaMide
2-nitro-N-prop-2-enoxybenzenesulfonamide
Benzenesulfonamide, 2-nitro-N-(2-propen-1-yloxy)-
2-nitro-N-(prop-2-en-1-yloxy)benzene-1-sulfonamide
N-(2-Nitrophenylsulfonyl)-O-(2-propenyl)hydroxylamine
[Molecular Formula]

C9H10N2O5S
[MDL Number]

MFCD01413818
[MOL File]

359442-67-4.mol
[Molecular Weight]

258.25
Chemical PropertiesBack Directory
[Melting point ]

110-111 °C
[Boiling point ]

394.9±52.0 °C(Predicted)
[density ]

1.385±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

5.73±0.40(Predicted)
[InChI]

InChI=1S/C9H10N2O5S/c1-2-7-16-10-17(14,15)9-6-4-3-5-8(9)11(12)13/h2-6,10H,1,7H2
[InChIKey]

LCFNIMWVJDLNSM-UHFFFAOYSA-N
[SMILES]

C1(S(NOCC=C)(=O)=O)=CC=CC=C1[N+]([O-])=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H227
[Precautionary statements ]

P501-P261-P270-P210-P271-P264-P280-P370+P378-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312-P403+P235
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