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74420-02-3

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Basic Information
CAS No.: 74420-02-3
Name: 4-HYDROXY-7-AZAINDOLE
Article Data: 2
Molecular Structure:
Molecular Structure of 74420-02-3 (4-HYDROXY-7-AZAINDOLE)
Formula: C7H6N2O
Molecular Weight: 134.137
Synonyms: 1,7-Dideazahypoxanthine;4-Hydroxy-7-azaindole;
EINECS: 1533716-785-6
Density: 1.434 g/cm3
Melting Point: 238-239 °C (decomp)
Boiling Point: 367.6±42.0 °C(Predicted)
Hazard Symbols: IrritantXi
Risk Codes: 22
Safety: 24/25
PSA: 48.91000
LogP: 1.26850
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  • 1H-Pyrrolo[2,3-b]pyridin-4-ol

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  • 1H-Pyrrolo[2,3-b]pyridin-4-ol cas 74420-02-3

  • Casno:

    74420-02-3

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    1H-Pyrrolo[2,3-b]pyridin-4-ol cas 74420-02-3Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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    74420-02-3

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  • 4-HYDROXY-7-AZAINDOLE

  • Casno:

    74420-02-3

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  • 74420-02-3

  • Casno:

    74420-02-3

    74420-02-3

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  • 1H-Pyrrolo[2,3-b]pyridin-4-ol

  • Casno:

    74420-02-3

    1H-Pyrrolo[2,3-b]pyridin-4-ol

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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Specification

The 1H-Pyrrolo[2,3-b]pyridin-4-ol, with CAS registry number 74420-02-3,  has the systematic name of 1H-pyrrolo[2,3-b]pyridin-4-ol.And its IUPAC name is 1,7-dihydropyrrolo[2,3-b]pyridin-4-one. And the chemical formula of this chemical is C7H6N2O.

Physical properties about this chemical are: (1)ACD/LogP: 0.94; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 48.91 Å2; (11)Index of Refraction: 1.76 Molar; (12)Refractivity: 38.501 cm3; (13)Molar Volume: 93.525 cm3; (14)Polarizability: 15.263×10-24cm3; (15)Surface Tension: 80.191 dyne/cm.

You can still convert the following datas into molecular structure: 
(1)SMILES: c1c[nH]c2c1c(ccn2)O
(2)InChI: InChI=1/C7H6N2O/c10-6-2-4-9-7-5(6)1-3-8-7/h1-4H,(H2,8,9,10)
(3)InChIKey: IXIGMDXJXKDZOF-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H6N2O/c10-6-2-4-9-7-5(6)1-3-8-7/h1-4H,(H2,8,9,10)
(5)Std. InChIKey: IXIGMDXJXKDZOF-UHFFFAOYSA-N