ChemicalBook--->CAS DataBase List--->173459-53-5

173459-53-5

173459-53-5 Structure

173459-53-5 Structure
IdentificationBack Directory
[Name]

1H-Indazole-1-carboxylic acid, 7-aMino-, 1,1-diMethylethyl ester
[CAS]

173459-53-5
[Synonyms]

1-Boc-1H-indazol-7-amine
1H-Indazole-1-carboxylic acid, 7-aMino-, 1,1-diMethylethyl ester
[Molecular Formula]

C12H15N3O2
[MDL Number]

MFCD12827768
[MOL File]

173459-53-5.mol
[Molecular Weight]

233.27
Chemical PropertiesBack Directory
[Boiling point ]

395.3±34.0 °C(Predicted)
[density ]

1.24±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C, protect from light
[form ]

solid
[pka]

2.95±0.10(Predicted)
[Appearance]

Yellow to orange Solid
[InChI]

1S/C12H15N3O2/c1-12(2,3)17-11(16)15-10-8(7-14-15)5-4-6-9(10)13/h4-7H,13H2,1-3H3
[InChIKey]

HNOIGXWKRHPKMS-UHFFFAOYSA-N
[SMILES]

NC1=C2C(C=NN2C(OC(C)(C)C)=O)=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H311-H331
[Precautionary statements ]

P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501
[HS Code ]

2933998090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Spectrum DetailBack Directory
[Spectrum Detail]

1H-Indazole-1-carboxylic acid, 7-aMino-, 1,1-diMethylethyl ester(173459-53-5)1HNMR
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