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Name	6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine-2-carbonitrile	EINECS	N/A
CAS No.	947305-16-0	Density	1.365 g/cm³
PSA	61.60000	LogP	0.28028
Solubility	N/A	Melting Point	N/A
Formula	C₇H₆N₄	Boiling Point	359.3 °C at 760 mmHg
Molecular Weight	146.151	Flash Point	171.1 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-2-carbonitrile;4-d]pyriMidine-2-carbonitrile;5H,6H,7H-pyrrolo[3,4-d]pyriMidine-2-carbonitrile	Article Data	2

6,7-Dihydro-5H-pyrrolo[3,4-d]pyrimidine-2-carbonitrile Specification

The 5H-Pyrrolo[3,4-d]pyrimidine-2-carbonitrile,6,7-dihydro-, with the CAS registry number 947305-16-0, belongs to the product category of Chiral Chemicals. This chemical's molecular formula is C₇H₆N₄ and molecular weight is 146.1493. Its systematic name is called 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine-2-carbonitrile.

Physical properties of 5H-Pyrrolo[3,4-d]pyrimidine-2-carbonitrile,6,7-dihydro-: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)Index of Refraction: 1.623; (4)Molar Refractivity: 37.77 cm³; (5)Molar Volume: 107 cm³; (6)Surface Tension: 79.3 dyne/cm; (7)Density: 1.36 g/cm³; (8)Flash Point: 171.1 °C; (9)Enthalpy of Vaporization: 60.49 kJ/mol; (10)Boiling Point: 359.3 °C at 760 mmHg; (11)Vapour Pressure: 2.4E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c2c(nc(n1)C#N)CNC2
(2)InChI: InChI=1/C7H6N4/c8-1-7-10-3-5-2-9-4-6(5)11-7/h3,9H,2,4H2
(3)InChIKey: XGULKVWYPKGQSM-UHFFFAOYAN

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