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23031-78-9

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23031-78-9 Structure

23031-78-9 Structure
IdentificationBack Directory
[Name]

1,2-Benzisothiazol-3-amine
[CAS]

23031-78-9
[Synonyms]

Einecs 245-388-4
3-aminobenzisothiazole
1,2-benzisothiazol-3-amine
3-AMINO-1,2-BENZISOTHIAZOLE
3-AMINOBENZ(2,1)ISOTHIAZOLE
1,2-Benzisothiazol-3-ylamine
3-AMino-1,2-Benzisonthiazole
3-AMINOBENZO(2,1)ISOTHIAZOLE
1,2-Benzisothiazol-3-amine(9CI)
1,2-Benzisothiazol-3-amine Benzo[d]isothiazol-3-ylamine
[EINECS(EC#)]

245-388-4
[Molecular Formula]

C7H6N2S
[MDL Number]

MFCD02874293
[MOL File]

23031-78-9.mol
[Molecular Weight]

150.2
Chemical PropertiesBack Directory
[Melting point ]

114 °C(Solv: methanol (67-56-1))
[Boiling point ]

217.6±23.0 °C(Predicted)
[density ]

1.383±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[pka]

6.49±0.50(Predicted)
[InChI]

InChI=1S/C7H6N2S/c8-7-5-3-1-2-4-6(5)10-9-7/h1-4H,(H2,8,9)
[InChIKey]

WIJQCPIRWXSWQG-UHFFFAOYSA-N
[SMILES]

S1C2=C(C=CC=C2)C(N)=N1
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H302-H319-H315
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[HS Code ]

2934999090
Spectrum DetailBack Directory
[Spectrum Detail]

1,2-Benzisothiazol-3-amine(23031-78-9)1HNMR
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