CAS No.22042-59-7,Cartap Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	22042-59-7
Name:	Cartap

Formula:	C₇H₁₅N₃O₂S₂
Molecular Weight:	237.35
Synonyms:	S,S'-(2-Dimethylaminotrimethylene)bis(thiocarbamate);Cartap;Carbamothioic acid, S,S'-[2-(dimethylamino)-1,3-propanediyl] ester;
EINECS:	239-309-2
Density:	1.309 g/cm³
Boiling Point:	407.2 °C at 760 mmHg
Flash Point:	200.1 °C
Hazard Symbols:	Xn
Risk Codes:	22
PSA:	140.02000
LogP:	1.94100

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Specification

The CAS register number of Carbamothioic acid,SC,SC'-[2-(dimethylamino)-1,3-propanediyl] ester, hydrochloride (1:1) is 22042-59-7. It also can be called as S,S'-(2-Dimethylaminotrimethylene)bis(thiocarbamate) and the systematic name about this chemical is S,S'-[2-(dimethylamino)propane-1,3-diyl] dicarbamothioate. The molecular formula about this chemical is C₇H₁₅N₃O₂S₂and the molecular weight is 237.35. It belongs to the following product categories, such as Alpha sort; C; CA - CGPesticides; CAlphabetic; Insecticides; Nereistoxin analogue; Pesticides&Metabolites and so on. This chemical is harmful if swallowed.

Physical properties about Carbamothioic acid,SC,SC'-[2-(dimethylamino)-1,3-propanediyl] ester, hydrochloride (1:1) are: (1)ACD/LogP: 0.53; (2)ACD/LogD (pH 5.5): -1.42; (3)ACD/LogD (pH 7.4): 0.19; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 21.19; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 94.46Å²; (12)Index of Refraction: 1.591; (13)Molar Refractivity: 61.28 cm³; (14)Molar Volume: 181.2 cm³; (15)Polarizability: 24.29x10^-24cm³; (16)Surface Tension: 59.4 dyne/cm; (17)Enthalpy of Vaporization: 65.9 kJ/mol; (18)Boiling Point: 407.2 °C at 760 mmHg; (19)Vapour Pressure: 7.7E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(SCC(N(C)C)CSC(=O)N)N
(2)InChI: InChI=1/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12)
(3)InChIKey: IRUJZVNXZWPBMU-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12)
(5)Std. InChIKey: IRUJZVNXZWPBMU-UHFFFAOYSA-N