CAS No.21714-25-0,3,4-DIMETHOXYPHENETHYL ISOTHIOCYANATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	21714-25-0
Name:	3,4-DIMETHOXYPHENETHYL ISOTHIOCYANATE
Article Data:	7

Formula:	C₁₁H₁₃NO₂S
Molecular Weight:	223.296
Synonyms:	Isothiocyanicacid, 3,4-dimethoxyphenethyl ester (8CI);3,4-Dimethoxyphenethyl isothiocyanate;
EINECS:	-0
Density:	1.08g/cm³
Boiling Point:	349.1 °C at 760 mmHg
Flash Point:	164.9 °C
Hazard Symbols:	R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
PSA:	62.91000
LogP:	2.34910

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Specification

The Benzene,4-(2-isothiocyanatoethyl)-1,2-dimethoxy-, with CAS registry number 21714-25-0, has the systematic name of 4-(2-isothiocyanatoethyl)-1,2-dimethoxybenzene. Besides this, it is also called 3,4-Dimethoxyphenethyl isothiocyanate. And the chemical formula of this chemical is C₁₁H₁₃NO₂S.

Physical properties of Benzene,4-(2-isothiocyanatoethyl)-1,2-dimethoxy-: (1)ACD/LogP: 3.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.21; (4)ACD/LogD (pH 7.4): 3.21; (5)ACD/BCF (pH 5.5): 161.2; (6)ACD/BCF (pH 7.4): 161.2; (7)ACD/KOC (pH 5.5): 1323.26; (8)ACD/KOC (pH 7.4): 1323.26; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 62.91 Å²; (13)Index of Refraction: 1.529; (14)Molar Refractivity: 63.47 cm³; (15)Molar Volume: 205.8 cm³; (16)Polarizability: 25.16×10^-24cm³; (17)Surface Tension: 33.7 dyne/cm; (18)Density: 1.08 g/cm³; (19)Flash Point: 164.9 °C; (20)Enthalpy of Vaporization: 57.01 kJ/mol; (21)Boiling Point: 349.1 °C at 760 mmHg; (22)Vapour Pressure: 9.7E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Trimesic acid irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: S=C=N\CCc1cc(OC)c(OC)cc1
(2)InChI: InChI=1/C11H13NO2S/c1-13-10-4-3-9(5-6-12-8-15)7-11(10)14-2/h3-4,7H,5-6H2,1-2H3
(3)InChIKey: GHYFLDWHIVKQLS-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C11H13NO2S/c1-13-10-4-3-9(5-6-12-8-15)7-11(10)14-2/h3-4,7H,5-6H2,1-2H3
(5)Std. InChIKey: GHYFLDWHIVKQLS-UHFFFAOYSA-N