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1(2H)-Phthalazinone,7-amino-4-hydroxy- (3682-14-2)

Identification
Name:1(2H)-Phthalazinone,7-amino-4-hydroxy-
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;
CAS:3682-14-2
Molecular Formula: C8H7N3O2
Molecular Weight: 177.16
InChI: InChI=1/C8H7N3O2.H2O/c9-4-1-2-5-6(3-4)8(13)11-10-7(5)12;/h1-3H,9H2,(H,10,12)(H,11,13);1H2
Molecular Structure: (C8H7N3O2) 1,4-Phthalazinedione,6-amino-2,3-dihydro- (6CI,7CI,8CI,9CI);4-Luminol;6-Amino-2,3-dihydro-1,4-phthal...
Properties
Melting Point: 300 ºC
Flash Point: 336.7°C
Boiling Point: 633°Cat760mmHg
Density:1.433g/cm3
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)

Flash Point: 336.7°C
Safety Data
Hazard Symbols Xi: Irritant