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14359-97-8

Basic Information
CAS No.: 14359-97-8
Name: 1-Hydrazino-3-(methylthio)propan-2-ol
Article Data: 8
Molecular Structure:
Molecular Structure of 14359-97-8 (1-Hydrazino-3-(methylthio)propan-2-ol)
Formula: C4H12N2OS
Molecular Weight: 136.218
Synonyms: 2-Propanol,1-hydrazino-3-(methylthio)- (7CI,8CI,9CI);1-Hydrazino-3-methylthio-2-propanol;Einecs 238-332-5;
EINECS: 238-332-5
Density: 1.146 g/cm3
Boiling Point: 339.127 °C at 760 mmHg
Flash Point: 158.898 °C
PSA: 83.58000
LogP: 0.26480
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    1-hydrazino-3-(methylthio)propan-2-ol CAS 14359-97-8

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  • Casno:

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    1-Hydrazino-3-(methylthio)propan-2-ol14359-97-8

    Min.Order: 1 Kilogram

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  • 1-HYDRAZINO-3-(METHYLTHIO) PROPAN-2-OL  CAS NO.14359-97-8

  • Casno:

    14359-97-8

    1-HYDRAZINO-3-(METHYLTHIO) PROPAN-2-OL CAS NO.14359-97-8

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  • 1-HYDRAZINO-3-(METHYLTHIO)PROPAN-2-OL

  • Casno:

    14359-97-8

    1-HYDRAZINO-3-(METHYLTHIO)PROPAN-2-OL

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

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  • Casno:

    14359-97-8

    1-Hydrazino-3-(methylthio)propan-2-ol

    Min.Order: 1 Kilogram

    FOB Price:  USD $ 0.0-0.0

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  • 1-hydrazino-3-(methylthio)propan-2-ol

  • Casno:

    14359-97-8

    1-hydrazino-3-(methylthio)propan-2-ol

    Min.Order: 10 Kilogram

    FOB Price:  USD $ 0.0-0.0

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Specification

The 1-Hydrazino-3-(methylthio)propan-2-ol with cas registry number of 14359-97-8, is also named 2-Propanol,1-hydrazino-3-(methylthio)- (7CI,8CI,9CI) ; 1-Hydrazino-3-methylthio-2-propanol .

Physical properties of 1-Hydrazino-3-(methylthio)propan-2-ol :(1)ACD/LogP: -0.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.56; (4)ACD/LogD (pH 7.4): -0.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 5.06; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 41.01 Å2; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 37.2 cm3; (15)Molar Volume: 118.9 cm3; (16)Polarizability: 14.74×10-24cm3; (17)Surface Tension: 48 dyne/cm; (18)Enthalpy of Vaporization: 67.48 kJ/mol ; (19)Vapour Pressure: 6.3E-06 mmHg at 25°C .

You can still convert the following datas into molecular structure: (1)SMILES:OC(CNN)CSC; (2)InChI:InChI=1/C4H12N2OS/c1-8-3-4(7)2-6-5/h4,6-7H,2-3,5H2,1H3; (3)InChIKey:UQVUGWOKYIMFCM-UHFFFAOYAN; (4)Std. InChI:InChI=1S/C4H12N2OS/c1-8-3-4(7)2-6-5/h4,6-7H,2-3,5H2,1H3; (5)Std. InChIKey:UQVUGWOKYIMFCM-UHFFFAOYSA-N.