AG003N2P

533-30-2 | 6-Aminobenzothiazole

AG003N2P

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CAS Number	533-30-2
Catalog Number	AG003N2P(AGN-PC-0JL8DK)
Chemical Name	6-Aminobenzothiazole
EC Number	208-559-4
IUPAC Name	1,3-benzothiazol-6-amine
InChI	InChI=1S/C7H6N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H2
InChI Key	FAYAYUOZWYJNBD-UHFFFAOYSA-N
MDL Number	MFCD00015461
Molecular Formula	C7H6N2S
Molecular Weight	150.2009
NSC Number	170647
SMILES	C1=CC(=CC2=C1N=CS2)N
UNII	9YFG4WUJ1G
Synonyms	6-Aminobenzothiazole, 533-30-2, 1,3-Benzothiazol-6-amine, 6-Benzothiazolamine, benzo[d]thiazol-6-amine, 6-Amino-benzothiazole, Benzothiazole, 6-amino-, Benzothiazol-6-amine, UNII-9YFG4WUJ1G, benzothiazol-6-ylamine, EINECS 208-559-4, MFCD00015461, 9YFG4WUJ1G, NSC 170647, BRN 0116381, FAYAYUOZWYJNBD-UHFFFAOYSA-N, benzothiazole-6-ylamine, Buttpark 98\57-13, CCRIS 8694, zlchem 845, 6-amino benzothiazole, Benzothiazole-6-amine, PubChem15630, ACMC-209zvn, benzothiazol-6-yl-amine, AC1L29FP, AC1Q4W6W, 6-Amino-1,3-benzothiazole, 6-Aminobenzothiazole, 97%, 1,3-benzothiazol-6-ylamine, 4-27-00-04884 (Beilstein Handbook Reference), KSC270M9N, SCHEMBL116883, 1,3-Benzothiazol-6-amine #, CTK1H0696, KS-00000EAZ, DTXSID90201443, ZLD0306, ZINC332484, ACT02349, 6-Benzothiazolamine, 9CI; 6-N-Ph, ANW-50769, BBL100115, CA-371, NSC170647, SBB028294, STL511345, AKOS000813612, CM14358, CS-W002100, MCULE-6645645606, NSC-170647, PS-4531, RP01676, RTR-032897, SDCCGMLS-0065935.P001, TRA0076334, AJ-19537, AK-23846, AN-45646, BR-23846, CJ-02846, LS-40661, SC-26229, SY019445, ZB010642, AB0006730, TR-032897, 4CH-010447, AM20040648, FT-0620932, ST24024246, ST50411475, W6778, MFCD00015461 (98%), A-2417, 122518-EP2272972A1, 122518-EP2272973A1, 122518-EP2277872A1, 122518-EP2295432A1, 533A302, AE-641/00784028, I14-4832, J-503870, F2167-0012, InChI=1/C7H6N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H, 700363-14-0, C7H6N2S, 6-Benzothiazolamine (9CI), 6-Amino-2-methylbenzothiazole, 6-Benzothiazolamine,2-methyl-, 6-Aminobenzothiazole, 98% 1g, C7-H6-N2-S, CID68288, AR-1H0980, ACN-038758, 6-Aminobenzothiazole, 97.5% - 1G 1g, A2898, A7763, 2941-62-0, 5421-77-2,

Complexity	129
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.025g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	150.199g/mol
Monoisotopic Mass	150.025g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number