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3682-14-2

Basic Information
CAS No.: 3682-14-2
Name: 4-Aminophthalhydrazide
Article Data: 10
Molecular Structure:
Molecular Structure of 3682-14-2 (4-Aminophthalhydrazide)
Formula: C8H7N3O2
Molecular Weight: 177.162
Synonyms: 1,4-Phthalazinedione,6-amino-2,3-dihydro- (6CI,7CI,8CI,9CI);4-Luminol;6-Amino-2,3-dihydro-1,4-phthalazinedione;Isoluminol;NSC 13567;
Density: 1.433 g/cm3
Melting Point: 300 °C(lit.)
Boiling Point: 633 °C at 760 mmHg
Flash Point: 336.7 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 91.74000
LogP: 0.37980
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  • 4-Aminophthalhydrazide(3682-14-2)

  • Casno:

    3682-14-2

    4-Aminophthalhydrazide(3682-14-2)

    Min.Order: 1 Milligram

    FOB Price:  USD $ 0.0-0.0

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    Shenzhen wolcase Pharmaceutical Technology Co.,Ltd. is located in the Longgang District of Shenzhen. Which is a high-tech company specializing in custom synthesis of APIs, intermed

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  • 4-Aminophthalhydrazide

  • Casno:

    3682-14-2

    4-Aminophthalhydrazide

    Min.Order: 500 Gram

    FOB Price:  USD $ 1.0-1.0

    Profile HeBei Ruishun Trade Co.LTD, registered capital one million,have a production of pharmaceutical raw materials, pharmaceutical raw materials factory reagent r&d center,Seek development by credit

    Hebei Ruishun Trade Co.,Ltd registered capital one million, we have a production of pharmaceutical raw materials, pharmaceutical raw materials factory reagent r&d center, we do

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    Address:WanDa commerce building ,yuhua district

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Specification

The cas register number of 4-Aminophthalhydrazide is 3682-14-2. It also can be called as Iso-luminol and the Systematic name about this chemical is 6-amino-2,3-dihydrophthalazine-1,4-dione.

Physical properties about 4-Aminophthalhydrazide are: (1)ACD/LogP: -0.71 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): -0.71 ; (4)ACD/LogD (pH 7.4): -0.71 ; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 9.8; (8)ACD/KOC (pH 7.4): 9.8; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 43.86Å2; (13)Index of Refraction: 1.648; (14)Molar Refractivity: 45 cm3; (15)Molar Volume: 123.6 cm3; (16)Surface Tension: 62.2 dyne/cm; (17)Density: 1.433 g/cm3; (18)Flash Point: 336.7 °C; (19)Enthalpy of Vaporization: 97 kJ/mol; (20)Boiling Point: 633 °C at 760 mmHg; (21)Vapour Pressure: 1.28E-16 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.  People must wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
1.SMILES: O=C2c1c(ccc(N)c1)C(=O)NN2
2.InChI: InChI=1/C8H7N3O2/c9-4-1-2-5-6(3-4)8(13)11-10-7(5)12/h1-3H,9H2,(H,10,12)(H,11,13) 
3.InChIKey: HUDPLKWXRLNSPC-UHFFFAOYAM
4.Std. InChI: InChI=1S/C8H7N3O2/c9-4-1-2-5-6(3-4)8(13)11-10-7(5)12/h1-3H,9H2,(H,10,12)(H,11,13)