AG0028L0

20295-34-5 | Cyclopropanecarbothioamide

AG0028L0

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CAS Number	20295-34-5
Catalog Number	AG0028L0(AGN-PC-03KZLQ)
Chemical Name	Cyclopropanecarbothioamide
IUPAC Name	cyclopropanecarbothioamide
InChI	InChI=1S/C4H7NS/c5-4(6)3-1-2-3/h3H,1-2H2,(H2,5,6)
InChI Key	IIPJWNFOLPDTEQ-UHFFFAOYSA-N
MDL Number	MFCD09469287
Molecular Formula	C4H7NS
Molecular Weight	101.1701
SMILES	NC(=S)C1CC1
Synonyms	cyclopropanecarbothioamide, 20295-34-5, CYCLOPROPANETHIOCARBOXAMIDE, MFCD09469287, cyclopropanethioamide, cyclopropane carbothioamide, cyclopropane-thiocarboxamide, Cyclopropane-1-carbothioamide, SCHEMBL467970, aminocyclopropylmethane-1-thione, CTK4E3828, DTXSID90622836, IIPJWNFOLPDTEQ-UHFFFAOYSA-N, AC1Q5005, ALBB-014820, 6843AD, STK351147, ZINC12394934, AKOS000152001, AB50595, GS-5604, MCULE-7304936539, KS-0000263W, CYCLOPROPANECARBOTHIOIC ACID AMIDE, AC-29739, AJ-62034, AB0081280, DB-012427, BB 0262363, FT-0660615, ST45119064, EN300-31860, F10046, Bis(2-azidoethyl)ether, C4H7NS, ACN-041378, T0728, 24345-74-2,

Complexity	75.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	101.03g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	101.167g/mol
Monoisotopic Mass	101.03g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	58.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number