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CAS No.: | 5818-15-5 |
---|---|
Name: | PROPIONIC ACID HYDRAZIDE |
Article Data: | 30 |
Molecular Structure: | |
Formula: | C3H8N2O |
Molecular Weight: | 88.1093 |
Synonyms: | Propionicacid, hydrazide (6CI,7CI,8CI);N-Propanoylhydrazine;NSC 28448;Propanoichydrazide;Propiohydrazide;Propionic hydrazide;Propionylhydrazide;Propionylhydrazine; |
EINECS: | 227-390-7 |
Density: | 1.005 g/cm3 |
Melting Point: | 179-180 °C |
Boiling Point: | 243.3 °C at 760 mmHg |
Flash Point: | 100.9 °C |
Hazard Symbols: | Xi,T |
Risk Codes: | 25-36/37/38 |
Safety: | 26-45 |
PSA: | 55.12000 |
LogP: | 0.47750 |
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The Propanoic acid, hydrazide is an organic compound with the formula C3H8N2O. The IUPAC name of this chemical is propanehydrazide. With the CAS registry number 5818-15-5, it is also named as Propanoic hydrazide. The product's classification code is Drug / Therapeutic Agent.
Physical properties about Propanoic acid,hydrazide are: (1)ACD/LogP: -1.11; (2)ACD/LogD (pH 5.5): -1.11; (3)ACD/LogD (pH 7.4): -1.11; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.92; (7)ACD/KOC (pH 7.4): 5.96; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 23.55 Å2; (12)Index of Refraction: 1.44; (13)Molar Refractivity: 23.1 cm3; (14)Molar Volume: 87.6 cm3; (15)Polarizability: 9.16×10-24cm3; (16)Surface Tension: 35.2 dyne/cm; (17)Density: 1.005 g/cm3; (18)Flash Point: 100.9 °C; (19)Enthalpy of Vaporization: 48.03 kJ/mol; (20)Boiling Point: 243.3 °C at 760 mmHg; (21)Vapour Pressure: 0.0324 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is Toxic if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NN)CC
(2)InChI: InChI=1/C3H8N2O/c1-2-3(6)5-4/h2,4H2,1H3,(H,5,6)
(3)InChIKey: DXGIRFAFSFKYCF-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C3H8N2O/c1-2-3(6)5-4/h2,4H2,1H3,(H,5,6)
(5)Std. InChIKey: DXGIRFAFSFKYCF-UHFFFAOYSA-N