CAS No.37578-06-6,2-AMINO-6-METHYL-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBONITRILE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	37578-06-6
Name:	2-AMINO-6-METHYL-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBONITRILE
Article Data:	5

Formula:	C₉H₁₁N₃S
Molecular Weight:	193.272
Synonyms:	2-Amino-3-cyano-4,5,6,7-tetrahydro-6-methylthieno[2,3-c]piridine;NSC 99346;2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile;Thieno[2,3-c]pyridine-3-carbonitrile, 2-amino-4,5,6,7-tetrahydro-6-methyl-;2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile;
Density:	1.32 g/cm³
Melting Point:	192 °C
Boiling Point:	392.4 °C at 760 mmHg
Flash Point:	191.1 °C
Hazard Symbols:	C; Xi
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39

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Specification

The Thieno[2,3-c]pyridine-3-carbonitrile,2-amino-4,5,6,7-tetrahydro-6-methyl-, with the CAS registry number 37578-06-6, has the systematic name of 2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile. And the molecular formula of the chemical is C₉H₁₁N₃S.

The characteristics of Thieno[2,3-c]pyridine-3-carbonitrile,2-amino-4,5,6,7-tetrahydro-6-methyl- are as followings: (1)ACD/LogP: 0.93; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 58.51 Å²; (7)Index of Refraction: 1.65; (8)Molar Refractivity: 53.42 cm³; (9)Molar Volume: 146.3 cm³; (10)Polarizability: 21.18×10^-24cm³; (11)Surface Tension: 67.4 dyne/cm; (12)Density: 1.32 g/cm³; (13)Flash Point: 191.1 °C; (14)Enthalpy of Vaporization: 64.21 kJ/mol; (15)Boiling Point: 392.4 °C at 760 mmHg; (16)Vapour Pressure: 2.3E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and it is also harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N#Cc1c2c(sc1N)CN(CC2)C
(2)InChI: InChI=1/C9H11N3S/c1-12-3-2-6-7(4-10)9(11)13-8(6)5-12/h2-3,5,11H2,1H3
(3)InChIKey: WVPOJZUKIIRHOQ-UHFFFAOYAT