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24851-69-2

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24851-69-2 Structure

24851-69-2 Structure
IdentificationBack Directory
[Name]

5-Benzothiazolecarboxylicacid,2-methyl-(8CI,9CI)
[CAS]

24851-69-2
[Synonyms]

5-Benzothiazolecarboxylic acid, 2-methyl-
2-Methylbenzo[d]thiazole-5-carboxylic acid
2-Methyl-1,3-benzothiazole-5-carboxylic Acid
2-Methyl-benzothiazole-5-carboxylic acid, >=98%
5-Benzothiazolecarboxylicacid,2-methyl-(8CI,9CI)
2-Methyl-Benzothiazole-5-Carboxylic Acid(WX614018)
2-methyl-1,3-benzothiazole-5-carboxylic acid(SALTDATA: FREE)
[Molecular Formula]

C9H7NO2S
[MDL Number]

MFCD00498510
[MOL File]

24851-69-2.mol
[Molecular Weight]

193.22
Chemical PropertiesBack Directory
[Melting point ]

202 °C
[Boiling point ]

385.2±15.0 °C(Predicted)
[density ]

1.430±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

3.61±0.30(Predicted)
[InChI]

InChI=1S/C9H7NO2S/c1-5-10-7-4-6(9(11)12)2-3-8(7)13-5/h2-4H,1H3,(H,11,12)
[InChIKey]

TVUFPZOJUJGDDD-UHFFFAOYSA-N
[SMILES]

S1C2=CC=C(C(O)=O)C=C2N=C1C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HS Code ]

2934208090
Spectrum DetailBack Directory
[Spectrum Detail]

5-Benzothiazolecarboxylicacid,2-methyl-(8CI,9CI)(24851-69-2)1HNMR
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