AG0028ZH

20358-00-3 | 2-Benzothiazolamine, 5-chloro-

AG0028ZH

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CAS Number	20358-00-3
Catalog Number	AG0028ZH(AGN-PC-0JKL5S)
Chemical Name	2-Benzothiazolamine, 5-chloro-
EC Number	606-533-0
IUPAC Name	5-chloro-1,3-benzothiazol-2-amine
InChI	InChI=1S/C7H5ClN2S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,(H2,9,10)
InChI Key	AVVSRALHGMVQQW-UHFFFAOYSA-N
MDL Number	MFCD00205355
Molecular Formula	C7H5ClN2S
Molecular Weight	184.6460
NSC Number	56970
SMILES	C1=CC(=CC2=C1SC(=N2)N)Cl
UNII	3LL9WL723B
Synonyms	2-Amino-5-chlorobenzothiazole, 20358-00-3, 5-chloro-1,3-benzothiazol-2-amine, 5-chlorobenzo[d]thiazol-2-amine, 2-Benzothiazolamine, 5-chloro-, UNII-3LL9WL723B, 5-Chloro-benzothiazol-2-ylamine, BENZOTHIAZOLE, 2-AMINO-5-CHLORO-, 5-CHLORO-2-BENZOTHIAZOLAMINE, NSC 56970, 3LL9WL723B, 5-chlorobenzothiazole-2-ylamine, NSC56970, 2-Benzothiazolamine, 5-chloro- (9CI), PubChem21698, AC1L1IUR, (chloro-benzothiazolyl)-amine, 5-Chlorobenzothiazol-2-amine, SCHEMBL482340, 2-Benzothiazolamine,5-chloro-, AC1Q530O, CTK4E4023, DTXSID60174271, EBD2886, AVVSRALHGMVQQW-UHFFFAOYSA-N, QC-41, KS-00000LB9, ANW-50192, CA-271, MFCD00205355, NSC-56970, SBB014311, STK344963, ZINC16989838, AKOS000111199, 2-AMINO-5-CHLORO BENZOTHIAZOLE, 5-chloranyl-1,3-benzothiazol-2-amine, AB04766, CS-W019017, FS-3154, MCULE-1533385882, WT82327, 2-AMINO-5-CHLOROBENZO[D]THIAZOLE, AJ-69849, AK-44951, ASN 00466316, BR-44951, CJ-15713, EN000596, LS-40663, SC-14187, SY038031, AB0023270, DB-005176, ST2416418, ST4134048, TR-009489, 4CH-014126, AM20061129, BB 0245855, FT-0637984, W4292, EN300-29388, MFCD00205355 (95%), S-3563, 358A003, A814483, I14-4806, J-517239, Z228584306, C7H5ClN2S, C7-H5-Cl-N2-S, CID30120, ACN-025391, A3177, 5-Chlorobenzo[d]thiazol-2-amine, 97% - 10MG 10mg,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.986g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	184.641g/mol
Monoisotopic Mass	183.986g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number