AG003EN5

14294-09-8 | 1-Piperidinethiocarboxamide

AG003EN5

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CAS Number	14294-09-8
Catalog Number	AG003EN5(AGN-PC-0K6OJH)
Chemical Name	1-Piperidinethiocarboxamide
IUPAC Name	piperidine-1-carbothioamide
InChI	InChI=1S/C6H12N2S/c7-6(9)8-4-2-1-3-5-8/h1-5H2,(H2,7,9)
InChI Key	UERQMZVFUXRQOD-UHFFFAOYSA-N
MDL Number	MFCD00041230
Molecular Formula	C6H12N2S
Molecular Weight	144.2379
NSC Number	108222
SMILES	NC(N1CCCCC1)=S
Synonyms	piperidine-1-carbothioamide, 14294-09-8, 1-Piperidinethiocarboxamide, 1-Piperidinecarbothioamide, UERQMZVFUXRQOD-UHFFFAOYSA-N, MFCD00041230, aminopiperidylmethane-1-thione, NSC108222, ACMC-20aos3, piperidine thiocarboxamide, 1-thiocarbamyl piperidine, AC1LT4SZ, 1-piperi-dinecarbothioamide, Piperidine-1-thiocarboxamide, 1-Piperidinecarbothioamide #, SCHEMBL1259911, CTK0H7736, KS-00003MPS, DTXSID00364356, HMS1782L18, ZINC5413495, SBB028272, STK398337, 1-Piperidinecarbothioamide, AldrichCPR, AKOS000200295, LF-0530, MCULE-1564707293, NE30336, NSC-108222, DB-019336, TR-005482, BB 0218318, FT-0608273, ST45023963, 294P098, A807990, I09-2861, F2135-0601, C6H12N2S, CID1551232,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.072g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	144.236g/mol
Monoisotopic Mass	144.072g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	61.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301
Packing Group	Ⅲ
Precautionary statements	P301+P310
UN Code	UN 2811

Certificate of Analysis

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