Hydrazinecarbothioamide,2-(2,5-dichlorophenyl)- supplier

Name
4-(2,5-DICHLOROPHENYL)-3-THIOSEMICARBAZIDE
EINECS
CAS No. 14580-30-4
Density 1.571 g/cm³
Solubility
Melting Point 167-169 °C
Formula C₇H₇Cl₂N₃S
Boiling Point 336.3 °C at 760 mmHg
Molecular Weight 236.125
Flash Point 157.2 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols T
Synonyms Semicarbazide,1-(2,5-dichlorophenyl)-3-thio- (6CI,8CI);4-(2,5-Dichlorophenyl)-3-thiosemicarbazide;
PSA 82.17000
LogP 3.31770

Hydrazinecarbothioamide,2-(2,5-dichlorophenyl)- Specification

The Hydrazinecarbothioamide,2-(2,5-dichlorophenyl)-, with the CAS registry number 14580-30-4, is also known as 4-(2,5-Dichlorophenyl)-3-thiosemicarbazide. This chemical's molecular formula is C₇H₇Cl₂N₃S and molecular weight is 236.12. What's more, its IUPAC name is 1-Amino-3-(2,5-dichlorophenyl)thiourea.

Physical properties about Hydrazinecarbothioamide,2-(2,5-dichlorophenyl)- are: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.4; (4)ACD/LogD (pH 7.4): 2.4; (5)ACD/BCF (pH 5.5): 39.14; (6)ACD/BCF (pH 7.4): 39.03; (7)ACD/KOC (pH 5.5): 480.36; (8)ACD/KOC (pH 7.4): 478.97; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 41.81 Å²; (13)Index of Refraction: 1.731; (14)Molar Refractivity: 60.07 cm³; (15)Molar Volume: 150.2 cm³; (16)Polarizability: 23.81×10^-24cm³; (17)Surface Tension: 74.4 dyne/cm; (18)Density: 1.571 g/cm³; (19)Flash Point: 157.2 °C; (20)Enthalpy of Vaporization: 57.95 kJ/mol; (21)Boiling Point: 336.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000113 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. As a chemical, 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. During using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(Cl)cc1NC(=S)NN
(2)InChI: InChI=1/C7H7Cl2N3S/c8-4-1-2-5(9)6(3-4)11-7(13)12-10/h1-3H,10H2,(H2,11,12,13)
(3)InChIKey: XBDSQQOEXKOZJQ-UHFFFAOYAN

Product Name

4-(2,5-DICHLOROPHENYL)-3-THIOSEMICARBAZIDE

Hydrazinecarbothioamide,2-(2,5-dichlorophenyl)- Specification

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