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Structure

2-Amino-4,7-difluorobenzothiazole

CAS
942473-94-1
Catalog Number
ACM942473941
Category
Other Products
Molecular Weight
186.1800
Molecular Formula
C7H4F2N2S

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Specification

Synonyms
2-Amino-4,7-difluorobenzothiazole, 942473-94-1, 4,7-Difluorobenzo[d]thiazol-2-amine, 4,7-difluoro-1,3-benzothiazol-2-amine, PubChem21755, AGN-PC-003IXA, CTK7E1019, MolPort-002-500-451, ANW-65843, ZINC11920256, 2-amino-4,7-difluorobenzo[d]thiazole, AKOS009252559, AK-87483, BD236626, KB-144367, KB-227657, F2169-0132
IUPAC Name
4,7-difluoro-1,3-benzothiazol-2-amine
Canonical SMILES
C1=CC(=C2C(=C1F)N=C(S2)N)F
InChI Key
YKQBNWQKXODGRP-UHFFFAOYSA-N
Boiling Point
314.6ºC at 760 mmHg
Flash Point
144ºC
Density
1.591g/cm³
Exact Mass
186.00600
H-Bond Acceptor
5
H-Bond Donor
1
What is the molecular formula of 2-Amino-4,7-difluorobenzothiazole?

The molecular formula is C7H4F2N2S.

When was 2-Amino-4,7-difluorobenzothiazole created in PubChem?

It was created on February 9, 2007.

What is the IUPAC name of 2-Amino-4,7-difluorobenzothiazole?

The IUPAC name is 4,7-difluoro-1,3-benzothiazol-2-amine.

What is the InChIKey of 2-Amino-4,7-difluorobenzothiazole?

The InChIKey is YKQBNWQKXODGRP-UHFFFAOYSA-N.

What is the canonical SMILES of 2-Amino-4,7-difluorobenzothiazole?

The canonical SMILES is C1=CC(=C2C(=C1F)N=C(S2)N)F.

What is the molecular weight of 2-Amino-4,7-difluorobenzothiazole?

The molecular weight is 186.18 g/mol.

How many hydrogen bond donor counts does 2-Amino-4,7-difluorobenzothiazole have?

It has 1 hydrogen bond donor count.

What is the topological polar surface area of 2-Amino-4,7-difluorobenzothiazole?

The topological polar surface area is 67.2 Ų.

Does 2-Amino-4,7-difluorobenzothiazole have any defined atom stereocenter count?

No, it has 0 defined atom stereocenter count.

Is 2-Amino-4,7-difluorobenzothiazole considered as a canonicalized compound in PubChem?

Yes, it is considered as a canonicalized compound in PubChem.

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