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2-Hydroxyiminopropanedinitrile; 5-imino-3,4-dihydropyrrol-2-amine

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Name

2-Hydroxyiminopropanedinitrile; 5-imino-3,4-dihydropyrrol-2-amine

EINECS N/A
CAS No. 6318-05-4 Density N/A
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C7H8N6O Boiling Point 182.7 °C at 760 mmHg
Molecular Weight 192.178 Flash Point 64.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6318-05-4 ((hydroxyimino)propanedinitrile - (2E)-2-imino-3,4-dihydro-2H-pyrrol-5-amine (1:1)) Hazard Symbols N/A
Synonyms

(Hydroxyimino)propanedinitrile - (2E)-2-imino-3, 4-dihydro-2H-pyrrol-5-amine (1:1);

 

2-Hydroxyiminopropanedinitrile; 5-imino-3,4-dihydropyrrol-2-amine Specification

The 2-Hydroxyiminopropanedinitrile; 5-imino-3, 4-dihydropyrrol-2-amine, with the CAS registry number 6318-05-4, is also known as NSC26361. This chemical's molecular formula is C7H8N6O and molecular weight is 192.178. What's more, its systematic name is (Hydroxyimino)propanedinitrile - (2E)-2-imino-3, 4-dihydro-2H-pyrrol-5-amine (1:1).

Physical properties about 2-Hydroxyiminopropanedinitrile; 5-imino-3, 4-dihydropyrrol-2-amine are: (1)ACD/LogP: -2.25; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 27.96 Å2; (7)Flash Point: 64.3 °C; (8)Enthalpy of Vaporization: 41.9 kJ/mol; (9)Boiling Point: 182.7 °C at 760 mmHg; (10)Vapour Pressure: 0.799 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N#C/C(=N\O)C#N.[N@H]=C1\N=C(\N)CC1
(2) InChI: InChI=1/C4H7N3.C3HN3O/c5-3-1-2-4(6)7-3;4-1-3(2-5)6-7/h1-2H2,(H3,5,6,7);7H
(3) InChIKey: UHPDWJPBLNVJSF-UHFFFAOYAQ

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