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Name	N-Sulphamyl-3-chloropropionamidine hydrochloride	EINECS	700-156-6
CAS No.	106649-95-0	Density	N/A
PSA	104.42000	LogP	2.45940
Solubility	N/A	Melting Point	144-146 °C (decomp)
Formula	C₃H₈ClN₃O₂S^.HCl	Boiling Point	377.1 °C at 760 mmHg
Molecular Weight	222.095	Flash Point	181.9 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Propanimidamide,N-(aminosulfonyl)-3-chloro-, monohydrochloride (9CI);	Article Data	3

N-Sulphamyl-3-chloropropionamidine hydrochloride Specification

The N-Sulphamyl-3-chloropropionamidine hydrochloride with cas registry number of 106649-95-0, its systematic name is (1E)-3-chloro-N'-sulfamoylpropanimidamide hydrochloride (1:1). And it is also named propanimidamide, N'-(aminosulfonyl)-3-chloro-, (1Z)-, hydrochloride (1:1) .

Physical properties of N-Sulphamyl-3-chloropropionamidine hydrochloride:
(1)SMILES:O=S(=O)(/N=C(/N)CCCl)N.Cl;
(2)InChI:InChI=1/C3H8ClN3O2S.ClH/c4-2-1-3(5)7-10(6,8)9;/h1-2H2,(H2,5,7)(H2,6,8,9);1H;
(3)InChIKey:IVLQMIVEODCGLH-UHFFFAOYAL;
(4)Std. InChI:InChI=1S/C3H8ClN3O2S.ClH/c4-2-1-3(5)7-10(6,8)9;/h1-2H2,(H2,5,7)(H2,6,8,9);1H;
(5)Std. InChIKey:IVLQMIVEODCGLH-UHFFFAOYSA-N.

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