1H-Imidazo[4,5-c]pyridine-6-carboxylicacid, 4,5,6,7-tetrahydro-, monohydrochloride, (S)- (9CI) supplier

Name
2(s)-Carboxypiperidine[d]imidazoleHCl
EINECS
CAS No. 88980-06-7
Density
Solubility
Melting Point 286-287 °C (decomp)
Formula C₇H₁₀ClN₃O₂
Boiling Point 552.2 °C at 760 mmHg
Molecular Weight 203.628
Flash Point 287.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Spinacinehydrochloride;Spinacine monohydrochloride;
PSA 78.01000
LogP 0.63940

1H-Imidazo[4,5-c]pyridine-6-carboxylicacid, 4,5,6,7-tetrahydro-, monohydrochloride, (S)- (9CI) Specification

The 1H-Imidazo[4,5-c]pyridine-6-carboxylicacid, 4,5,6,7-tetrahydro-, monohydrochloride, (S)- (9CI) is an organic compound with the formula C₇H₁₀ClN₃O₂. With the CAS registry number 88980-06-7, the IUPAC name of this chemical is (6S)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrochloride.

Physical properties about 1H-Imidazo[4,5-c]pyridine-6-carboxylicacid, 4,5,6,7-tetrahydro-, monohydrochloride, (S)- (9CI) are: (1)ACD/LogP: -1.52; (2)#H bond acceptors: 5; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 47.36 Å²; (6)Flash Point: 287.8 °C; (7)Enthalpy of Vaporization: 87.62 kJ/mol; (8)Boiling Point: 552.2 °C at 760 mmHg; (9)Vapour Pressure: 4.99E-13 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(O)[C@H]2NCc1c(ncn1)C2
(2)InChI: InChI=1/C7H9N3O2.ClH/c11-7(12)5-1-4-6(2-8-5)10-3-9-4;/h3,5,8H,1-2H2,(H,9,10)(H,11,12);1H/t5-;/m0./s1
(3)InChIKey: IJWPDVGZOCCGRA-JEDNCBNOBT
(4)Std. InChI: InChI=1S/C7H9N3O2.ClH/c11-7(12)5-1-4-6(2-8-5)10-3-9-4;/h3,5,8H,1-2H2,(H,9,10)(H,11,12);1H/t5-;/m0./s1
(5)Std. InChIKey: IJWPDVGZOCCGRA-JEDNCBNOSA-N

Product Name

2(s)-Carboxypiperidine[d]imidazoleHCl

1H-Imidazo[4,5-c]pyridine-6-carboxylicacid, 4,5,6,7-tetrahydro-, monohydrochloride, (S)- (9CI) Specification

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