AG003GHA

138564-58-6 | 2-Amino-5-methylthiophene-3-carbonitrile

AG003GHA

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CAS Number	138564-58-6
Catalog Number	AG003GHA(AGN-PC-0JUYWZ)
Chemical Name	2-Amino-5-methylthiophene-3-carbonitrile
EC Number	604-082-4
IUPAC Name	2-amino-5-methylthiophene-3-carbonitrile
InChI	InChI=1S/C6H6N2S/c1-4-2-5(3-7)6(8)9-4/h2H,8H2,1H3
InChI Key	YGXADLPRHBRTPG-UHFFFAOYSA-N
MDL Number	MFCD01626055
Molecular Formula	C6H6N2S
Molecular Weight	138.1902
SMILES	NC1=C(C=C(S1)C)C#N
Synonyms	138564-58-6, 2-amino-5-methylthiophene-3-carbonitrile, 2-Amino-5-methyl-3-thiophenecarbonitrile, 2-Amino-3-cyano-5-methylthiophene, 2-amino-5-methyl thiophene-3-carbonitrile, 2-Amino-5-methyl-thiophene-3-carbonitrile, 2-amino-5-methylthiopene-3-carbonitrile, 3-Thiophenecarbonitrile, 2-amino-5-methyl-, 2-amino-5-methyl-3-cyanothiophene, 2-amino-3-cyano-5-methyl thiophene, MFCD01626055, PubChem5221, AC1LENDC, BAS 01900675, ACMC-1BYLN, AC1Q2HKY, KSC496G5B, SCHEMBL474156, THI087, CTK3J6350, ZINC58199, DTXSID40351023, YGXADLPRHBRTPG-UHFFFAOYSA-N, BCP23019, AN-879, ANW-20467, SBB000075, AKOS000111623, AC-4589, CA-1069, CS-W016489, MCULE-7971695006, PS-3271, RP20470, RTC-040324, TRA0018910, 2-amino-5-methylthiophene3-carbonitrile, KS-00000A64, 2-amino-5-methylthiopehne-3-carbonitrile, AJ-09831, AK-28075, BR-28075, CJ-00495, I183, SC-13278, SY020869, ZB002347, 2-amino-5- methylthiophene-3-carbonitrile, AB0013530, AB1008598, ST2409554, TC-040324, TL8006904, A2351, AM20080285, FT-0080503, FT-0601128, ST50257320, EN300-50499, 2-Amino-3-cyano-5-methylthiophene, min. 98%, M-3343, MFCD01626055 (95+%), I09-0268, J-507961, 2-amino-5-methylthiophene-3-carbonitrile, AldrichCPR, I14-15097, 473532-06-8, Not Available, Olanzapine Impurity, C6H6N2S, CID689056, ?2-amino-3-cyano-5-methyl thiophen, ACN-040142, CS-M-24051, A2992, EC 604-082-4, 3-Thiophenecarbonitrile, 2-amino-5-methyl- (9CI),

Complexity	148
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.025g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	138.188g/mol
Monoisotopic Mass	138.025g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	78A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

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